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N-[(1-ethylpyrrolidin-3-yl)methyl]-N,2-dimethyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)benzimidazole-4-carboxamide

N-[(1-ethylpyrrolidin-3-yl)methyl]-N,2-dimethyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)benzimidazole-4-carboxamide

Systemtic Name:N-[(1-ethylpyrrolidin-3-yl)methyl]-N,2-dimethyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)benzimidazole-4-carboxamide
Openeye Name:3-benzyl-N-[(1-ethylpyrrolidin-3-yl)methyl]-N,2-dimethyl-6-(2-methylpropanoylamino)benzimidazole-4-carboxamide
CAS Name:N-[(1-ethyl-3-pyrrolidinyl)methyl]-N,2-dimethyl-6-[(2-methyl-1-oxopropyl)amino]-3-(phenylmethyl)-4-benzimidazolecarboxamide
IUPAC Name:3-benzyl-N-[(1-ethylpyrrolidin-3-yl)methyl]-N,2-dimethyl-6-(2-methylpropanoylamino)benzimidazole-4-carboxamide
Traditional Name:3-benzyl-N-[(1-ethylpyrrolidin-3-yl)methyl]-6-(isobutyrylamino)-N,2-dimethyl-benzimidazole-4-carboxamide
Formula: C28H37N5O2
MolecularWeight: 475.62568
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)CN(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C)CC4=CC=CC=C4)NC(=O)C(C)C


Isomeric SMILES

CCN1CCC(C1)CN(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C)CC4=CC=CC=C4)NC(=O)C(C)C


InChI

InChI=1S/C28H37N5O2/c1-6-32-13-12-22(17-32)16-31(5)28(35)24-14-23(30-27(34)19(2)3)15-25-26(24)33(20(4)29-25)18-21-10-8-7-9-11-21/h7-11,14-15,19,22H,6,12-13,16-18H2,1-5H3,(H,30,34)


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