1-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2,6-diisopropylanilino)-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(2,6-diisopropylanilino)-2-keto-ethyl]-N-phenyl-isonipecotamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-18(2)22-11-8-12-23(19(3)4)25(22)28-24(30)17-29-15-13-20(14-16-29)26(31)27-21-9-6-5-7-10-21/h5-12,18-20H,13-17H2,1-4H3,(H,27,31)(H,28,30)