N-cyclopentyl-N-[4-(4-methylpent-3-enyl)piperazin-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-cyclopentyl-N-[4-(4-methylpent-3-enyl)piperazin-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-cyclopentyl-N-[4-(4-methylpent-3-enyl)piperazin-1-yl]-2,2-diphenyl-acetamide CAS Name: N-cyclopentyl-N-[4-(4-methylpent-3-enyl)-1-piperazinyl]-2,2-diphenylacetamide IUPAC Name: N-cyclopentyl-N-[4-(4-methylpent-3-enyl)piperazin-1-yl]-2,2-diphenylacetamide Traditional Name: N-cyclopentyl-N-[4-(4-methylpent-3-enyl)piperazino]-2,2-diphenyl-acetamide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCN(CC1)N(C2CCCC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCCN1CCN(CC1)N(C2CCCC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H39N3O/c1-24(2)12-11-19-30-20-22-31(23-21-30)32(27-17-9-10-18-27)29(33)28(25-13-5-3-6-14-25)26-15-7-4-8-16-26/h3-8,12-16,27-28H,9-11,17-23H2,1-2H3