N-[(2-methoxyphenyl)methyl]-3-[(phenylmethyl)carbamoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(phenylmethyl)carbamoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(benzylcarbamoylamino)-N-o-anisyl-4-pyrrolidino-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-34-25-12-6-5-11-22(25)19-28-26(32)21-13-14-24(31-15-7-8-16-31)23(17-21)30-27(33)29-18-20-9-3-2-4-10-20/h2-6,9-14,17H,7-8,15-16,18-19H2,1H3,(H,28,32)(H2,29,30,33)