2-[(phenylmethyl)carbamoylamino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-pyrrolidinophenyl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c25-19(15-22-20(26)21-14-16-8-2-1-3-9-16)23-17-10-4-5-11-18(17)24-12-6-7-13-24/h1-5,8-11H,6-7,12-15H2,(H,23,25)(H2,21,22,26)