N-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-indan-5-yl-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-indan-5-yl-1-o-toluoyl-isonipecotamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O2/c1-16-5-2-3-8-21(16)23(27)25-13-11-18(12-14-25)22(26)24-20-10-9-17-6-4-7-19(17)15-20/h2-3,5,8-10,15,18H,4,6-7,11-14H2,1H3,(H,24,26)