N-methyl-1-(4-methylphenyl)carbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

Systemtic Name: N-methyl-1-(4-methylphenyl)carbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Openeye Name: N-methyl-1-(4-methylbenzoyl)-N-tetralin-1-yl-piperidine-3-carboxamide CAS Name: N-methyl-1-[(4-methylphenyl)-oxomethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-piperidinecarboxamide IUPAC Name: N-methyl-1-(4-methylbenzoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: N-methyl-1-p-toluoyl-N-tetralin-1-yl-nipecotamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H30N2O2/c1-18-12-14-20(15-13-18)25(29)27-16-6-9-21(17-27)24(28)26(2)23-11-5-8-19-7-3-4-10-22(19)23/h3-4,7,10,12-15,21,23H,5-6,8-9,11,16-17H2,1-2H3