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

Systemtic Name: 4-(4-methylphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Openeye Name: 4-(p-tolyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide CAS Name: 4-(4-methylphenyl)-N-[6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Traditional Name: 4-(p-tolyl)-N-[6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Formula: C28H35N3O MolecularWeight: 429.597

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O/c1-21-4-7-23(8-5-21)24-12-16-31(17-13-24)28(32)29-27-11-10-25-18-22(6-9-26(25)19-27)20-30-14-2-3-15-30/h4-5,7-8,10-11,18-19,24H,2-3,6,9,12-17,20H2,1H3,(H,29,32)