2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(2-phenoxyethyl)-1-piperazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(2-phenoxyethyl)piperazino]-N-(3-phenylpropyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c27-23(24-13-7-10-21-8-3-1-4-9-21)20-26-16-14-25(15-17-26)18-19-28-22-11-5-2-6-12-22/h1-6,8-9,11-12H,7,10,13-20H2,(H,24,27)