3-[(phenylmethyl)carbamoylamino]-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(4-pyrrolidinophenyl)propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c26-20(12-13-22-21(27)23-16-17-6-2-1-3-7-17)24-18-8-10-19(11-9-18)25-14-4-5-15-25/h1-3,6-11H,4-5,12-16H2,(H,24,26)(H2,22,23,27)