[2-(4-methylphenyl)pyrrolidin-1-yl]-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [1-(naphthalene-1-carbonyl)-3-piperidyl]-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-[1-(naphthalene-1-carbonyl)piperidin-3-yl]methanone Traditional Name: [1-(1-naphthoyl)-3-piperidyl]-[2-(p-tolyl)pyrrolidino]methanone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H30N2O2/c1-20-13-15-22(16-14-20)26-12-6-18-30(26)27(31)23-9-5-17-29(19-23)28(32)25-11-4-8-21-7-2-3-10-24(21)25/h2-4,7-8,10-11,13-16,23,26H,5-6,9,12,17-19H2,1H3