N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-1,1-dimethyl-2,3-dihydroindene-4-carboxamide

Systemtic Name: N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-1,1-dimethyl-2,3-dihydroindene-4-carboxamide Openeye Name: N-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-1,1-dimethyl-indane-4-carboxamide CAS Name: N-[2-(4-acetyl-4-phenyl-1-piperidinyl)-2-oxoethyl]-1,1-dimethyl-2,3-dihydroindene-4-carboxamide IUPAC Name: N-[2-(4-acetyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-1,1-dimethyl-2,3-dihydroindene-4-carboxamide Traditional Name: N-[2-(4-acetyl-4-phenyl-piperidino)-2-keto-ethyl]-1,1-dimethyl-indane-4-carboxamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)CNC(=O)C2=C3CCC(C3=CC=C2)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)CNC(=O)C2=C3CCC(C3=CC=C2)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c1-19(30)27(20-8-5-4-6-9-20)14-16-29(17-15-27)24(31)18-28-25(32)22-10-7-11-23-21(22)12-13-26(23,2)3/h4-11H,12-18H2,1-3H3,(H,28,32)