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N-(2-methylpropylcarbamoyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

N-(2-methylpropylcarbamoyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name:N-(2-methylpropylcarbamoyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide
Openeye Name:N-(isobutylcarbamoyl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide
CAS Name:N-[(2-methylpropylamino)-oxomethyl]-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide
IUPAC Name:N-(2-methylpropylcarbamoyl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide
Traditional Name:N-(isobutylcarbamoyl)-2-(3-methyl-4-pyrrolidino-anilino)propionamide
Formula: C19H30N4O2
MolecularWeight: 346.4671
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NCC(C)C)N2CCCC2


Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NCC(C)C)N2CCCC2


InChI

InChI=1S/C19H30N4O2/c1-13(2)12-20-19(25)22-18(24)15(4)21-16-7-8-17(14(3)11-16)23-9-5-6-10-23/h7-8,11,13,15,21H,5-6,9-10,12H2,1-4H3,(H2,20,22,24,25)


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