N-cyclopentyl-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-cyclopentyl-acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c28-23(25-22-13-7-8-14-22)19-26-15-17-27(18-16-26)24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12,22,24H,7-8,13-19H2,(H,25,28)