N-(4-ethanoylphenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(1-naphthoyl)piperazino]propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-18(25(31)27-22-12-10-20(11-13-22)19(2)30)28-14-16-29(17-15-28)26(32)24-9-5-7-21-6-3-4-8-23(21)24/h3-13,18H,14-17H2,1-2H3,(H,27,31)