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

Systemtic Name: N-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-3-oxidanylidene-propyl]-1,1-dimethyl-2,3-dihydroindene-4-carboxamide Openeye Name: N-[3-(4-acetyl-4-phenyl-1-piperidyl)-3-oxo-propyl]-1,1-dimethyl-indane-4-carboxamide CAS Name: N-[3-(4-acetyl-4-phenyl-1-piperidinyl)-3-oxopropyl]-1,1-dimethyl-2,3-dihydroindene-4-carboxamide IUPAC Name: N-[3-(4-acetyl-4-phenylpiperidin-1-yl)-3-oxopropyl]-1,1-dimethyl-2,3-dihydroindene-4-carboxamide Traditional Name: N-[3-(4-acetyl-4-phenyl-piperidino)-3-keto-propyl]-1,1-dimethyl-indane-4-carboxamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-20(31)28(21-8-5-4-6-9-21)15-18-30(19-16-28)25(32)13-17-29-26(33)23-10-7-11-24-22(23)12-14-27(24,2)3/h4-11H,12-19H2,1-3H3,(H,29,33)