2-[4-(phenylmethyl)piperazin-1-yl]-N-(3-phenylpropyl)propanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-(3-phenylpropyl)propanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(3-phenylpropyl)propanamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(3-phenylpropyl)propanamide Traditional Name: 2-(4-benzylpiperazino)-N-(3-phenylpropyl)propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCCC1=CC=CC=C1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-20(23(27)24-14-8-13-21-9-4-2-5-10-21)26-17-15-25(16-18-26)19-22-11-6-3-7-12-22/h2-7,9-12,20H,8,13-19H2,1H3,(H,24,27)