(1-naphthalen-1-ylcarbonylpiperidin-3-yl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (1-naphthalen-1-ylcarbonylpiperidin-3-yl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-[1-(naphthalene-1-carbonyl)-3-piperidyl]methanone CAS Name: [1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-[1-(naphthalene-1-carbonyl)piperidin-3-yl]methanone Traditional Name: (2-benzylpyrrolidino)-[1-(1-naphthoyl)-3-piperidyl]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)N4CCCC4CC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCCC4CC5=CC=CC=C5

InChI

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