N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16-13-18(25-11-5-6-12-25)9-10-19(16)24-20(26)15-23-21(27)22-14-17-7-3-2-4-8-17/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3,(H,24,26)(H2,22,23,27)