2-[4-[4-(acetamidomethyl)phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-(acetamidomethyl)phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(acetamidomethyl)benzoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[4-(acetamidomethyl)phenyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[4-(acetamidomethyl)benzoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-(acetamidomethyl)benzoyl]piperazino]-N-phenyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-17(27)23-15-18-7-9-19(10-8-18)22(29)26-13-11-25(12-14-26)16-21(28)24-20-5-3-2-4-6-20/h2-10H,11-16H2,1H3,(H,23,27)(H,24,28)