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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

InChI

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