4-[2,4-di(propan-2-yl)phenyl]-4-oxidanylidene-N-phenyl-2-piperidin-1-yl-butanamide

Systemtic Name: 4-[2,4-di(propan-2-yl)phenyl]-4-oxidanylidene-N-phenyl-2-piperidin-1-yl-butanamide Openeye Name: 4-(2,4-diisopropylphenyl)-4-oxo-N-phenyl-2-(1-piperidyl)butanamide CAS Name: 4-[2,4-di(propan-2-yl)phenyl]-4-oxo-N-phenyl-2-(1-piperidinyl)butanamide IUPAC Name: 4-[2,4-di(propan-2-yl)phenyl]-4-oxo-N-phenyl-2-piperidin-1-ylbutanamide Traditional Name: 4-(2,4-diisopropylphenyl)-4-keto-N-phenyl-2-piperidino-butyramide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(=O)CC(C(=O)NC2=CC=CC=C2)N3CCCCC3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C(=O)CC(C(=O)NC2=CC=CC=C2)N3CCCCC3)C(C)C

InChI

InChI=1S/C27H36N2O2/c1-19(2)21-13-14-23(24(17-21)20(3)4)26(30)18-25(29-15-9-6-10-16-29)27(31)28-22-11-7-5-8-12-22/h5,7-8,11-14,17,19-20,25H,6,9-10,15-16,18H2,1-4H3,(H,28,31)