4-(4-methylphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide

Systemtic Name: 4-(4-methylphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Openeye Name: N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-(4-methylphenyl)-N-[5-methyl-6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Traditional Name: N-[5-methyl-6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]-4-(p-tolyl)piperidine-1-carboxamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)C(=C(CC4)CN5CCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)C(=C(CC4)CN5CCCC5)C

InChI

InChI=1S/C29H37N3O/c1-21-5-7-23(8-6-21)24-13-17-32(18-14-24)29(33)30-27-11-12-28-22(2)26(10-9-25(28)19-27)20-31-15-3-4-16-31/h5-8,11-12,19,24H,3-4,9-10,13-18,20H2,1-2H3,(H,30,33)