N-[(phenylmethyl)carbamoyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-piperidinoanilino)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

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