(2R,3S)-N-[4-(diethylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-N-[4-(diethylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide Openeye Name: (2R,3S)-N-[4-(diethylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxamide CAS Name: (2R,3S)-N-[4-[diethylamino(oxo)methyl]phenyl]-1-(4-methoxyphenyl)-6-oxo-2-phenyl-3-piperidinecarboxamide IUPAC Name: (2R,3S)-N-[4-(diethylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxamide Traditional Name: (2R,3S)-N-[4-(diethylcarbamoyl)phenyl]-6-keto-1-(4-methoxyphenyl)-2-phenyl-nipecotamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCC(=O)N([C@H]2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H33N3O4/c1-4-32(5-2)30(36)22-11-13-23(14-12-22)31-29(35)26-19-20-27(34)33(24-15-17-25(37-3)18-16-24)28(26)21-9-7-6-8-10-21/h6-18,26,28H,4-5,19-20H2,1-3H3,(H,31,35)/t26-,28-/m0/s1