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

Systemtic Name: 4-(4-methylphenyl)-N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Openeye Name: N-[6-(morpholinomethyl)-7,8-dihydronaphthalen-2-yl]-4-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-(4-methylphenyl)-N-[6-(4-morpholinylmethyl)-7,8-dihydronaphthalen-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Traditional Name: N-[6-(morpholinomethyl)-7,8-dihydronaphthalen-2-yl]-4-(p-tolyl)piperidine-1-carboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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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)CN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCOCC5

InChI

InChI=1S/C28H35N3O2/c1-21-2-5-23(6-3-21)24-10-12-31(13-11-24)28(32)29-27-9-8-25-18-22(4-7-26(25)19-27)20-30-14-16-33-17-15-30/h2-3,5-6,8-9,18-19,24H,4,7,10-17,20H2,1H3,(H,29,32)