N-naphthalen-1-yl-2-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(1-naphthalenyl)-2-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(1-naphthyl)-2-[4-(4-phenylpiperazine-1-carbonyl)piperidino]acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O2/c33-27(29-26-12-6-8-22-7-4-5-11-25(22)26)21-30-15-13-23(14-16-30)28(34)32-19-17-31(18-20-32)24-9-2-1-3-10-24/h1-12,23H,13-21H2,(H,29,33)