1-(2-methylphenyl)carbonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide Openeye Name: 1-(2-methylbenzoyl)-N-[(1S)-tetralin-1-yl]piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide Traditional Name: 1-o-toluoyl-N-[(1S)-tetralin-1-yl]isonipecotamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H28N2O2/c1-17-7-2-4-10-20(17)24(28)26-15-13-19(14-16-26)23(27)25-22-12-6-9-18-8-3-5-11-21(18)22/h2-5,7-8,10-11,19,22H,6,9,12-16H2,1H3,(H,25,27)/t22-/m0/s1