[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-4-piperidyl]-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-4-yl]-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)-4-piperidyl]-[4-(1-naphthoyl)piperazino]methanone Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3O3/c29-23-10-8-21(9-11-23)26(33)30-14-12-22(13-15-30)27(34)31-16-18-32(19-17-31)28(35)25-7-3-5-20-4-1-2-6-24(20)25/h1-11,22H,12-19H2