3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-(1-naphthoyl)piperazino]-N-(1-phenylethyl)propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O2/c1-20(21-8-3-2-4-9-21)27-25(30)14-15-28-16-18-29(19-17-28)26(31)24-13-7-11-22-10-5-6-12-23(22)24/h2-13,20H,14-19H2,1H3,(H,27,30)