N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxidanylidene-4-phenyl-piperidin-1-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxidanylidene-4-phenyl-piperidin-1-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(2-oxo-4-phenyl-1-piperidyl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxo-4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxo-4-phenylpiperidin-1-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(2-keto-4-phenyl-piperidino)propionamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2CCC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2CCC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O2/c1-18(2)22-11-8-12-23(19(3)4)26(22)27-24(29)14-16-28-15-13-21(17-25(28)30)20-9-6-5-7-10-20/h5-12,18-19,21H,13-17H2,1-4H3,(H,27,29)