N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-(6-methoxytetralin-1-yl)-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-(6-methoxytetralin-1-yl)-1-(4-methylbenzyl)nipecotamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H32N2O2/c1-18-8-10-19(11-9-18)16-27-14-4-6-21(17-27)25(28)26-24-7-3-5-20-15-22(29-2)12-13-23(20)24/h8-13,15,21,24H,3-7,14,16-17H2,1-2H3,(H,26,28)