(1R,6S,7R)-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]cyclohept-2-ene-1-carboxamide

Systemtic Name: (1R,6S,7R)-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]cyclohept-2-ene-1-carboxamide Openeye Name: (1R,6S,7R)-N-(1-benzyl-4-piperidyl)-3-methoxy-7-methyl-4-oxo-6-phenyl-cyclohept-2-ene-1-carboxamide CAS Name: (1R,6S,7R)-3-methoxy-7-methyl-4-oxo-6-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-1-cyclohept-2-enecarboxamide IUPAC Name: (1R,6S,7R)-N-(1-benzylpiperidin-4-yl)-3-methoxy-7-methyl-4-oxo-6-phenylcyclohept-2-ene-1-carboxamide Traditional Name: (1R,6S,7R)-N-(1-benzyl-4-piperidyl)-4-keto-3-methoxy-7-methyl-6-phenyl-cyclohept-2-ene-1-carboxamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)C(=CC1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H](CC(=O)C(=C[C@@H]1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3/c1-20-24(22-11-7-4-8-12-22)17-26(31)27(33-2)18-25(20)28(32)29-23-13-15-30(16-14-23)19-21-9-5-3-6-10-21/h3-12,18,20,23-25H,13-17,19H2,1-2H3,(H,29,32)/t20-,24+,25+/m1/s1