N-[2,6-di(propan-2-yl)phenyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-1-o-toluoyl-isonipecotamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C26H34N2O2/c1-17(2)21-11-8-12-22(18(3)4)24(21)27-25(29)20-13-15-28(16-14-20)26(30)23-10-7-6-9-19(23)5/h6-12,17-18,20H,13-16H2,1-5H3,(H,27,29)