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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H32N2O2/c1-18-5-3-6-19(15-18)17-27-13-11-20(12-14-27)25(28)26-24-8-4-7-21-16-22(29-2)9-10-23(21)24/h3,5-6,9-10,15-16,20,24H,4,7-8,11-14,17H2,1-2H3,(H,26,28)