N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-p-toluoyl-nipecotamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

InChI

InChI=1S/C28H37N3O2/c1-21-14-16-22(17-15-21)28(33)31-18-8-10-24(20-31)27(32)29-26-13-7-6-9-23(26)19-30(2)25-11-4-3-5-12-25/h6-7,9,13-17,24-25H,3-5,8,10-12,18-20H2,1-2H3,(H,29,32)