(1-naphthalen-1-ylcarbonylpiperidin-3-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (1-naphthalen-1-ylcarbonylpiperidin-3-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(naphthalene-1-carbonyl)-3-piperidyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(naphthalene-1-carbonyl)piperidin-3-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(1-naphthoyl)-3-piperidyl]-(4-phenylpiperidino)methanone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2/c31-27(29-18-15-22(16-19-29)21-8-2-1-3-9-21)24-12-7-17-30(20-24)28(32)26-14-6-11-23-10-4-5-13-25(23)26/h1-6,8-11,13-14,22,24H,7,12,15-20H2