N-(1,7-diphenylheptan-4-yl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-2-piperazin-1-yl-ethanamide Openeye Name: N-[4-phenyl-1-(3-phenylpropyl)butyl]-2-piperazin-1-yl-acetamide CAS Name: N-(1,7-diphenylheptan-4-yl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-2-piperazin-1-ylacetamide Traditional Name: N-[4-phenyl-1-(3-phenylpropyl)butyl]-2-piperazino-acetamide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)CC(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H35N3O/c29-25(21-28-19-17-26-18-20-28)27-24(15-7-13-22-9-3-1-4-10-22)16-8-14-23-11-5-2-6-12-23/h1-6,9-12,24,26H,7-8,13-21H2,(H,27,29)