1-[1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2,6-diisopropylanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[2,6-di(propan-2-yl)anilino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-[2,6-di(propan-2-yl)anilino]-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2,6-diisopropylanilino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-18(2)23-14-9-15-24(19(3)4)25(23)29-26(31)20(5)30-16-10-11-21(17-30)27(32)28-22-12-7-6-8-13-22/h6-9,12-15,18-21H,10-11,16-17H2,1-5H3,(H,28,32)(H,29,31)