3-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-20(21-8-4-2-5-9-21)24-23(27)12-13-25-14-16-26(17-15-25)18-19-28-22-10-6-3-7-11-22/h2-11,20H,12-19H2,1H3,(H,24,27)