(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-[4-(1-piperidyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-[4-(1-piperidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxyphenyl)-N-(4-piperidinophenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3O3/c1-29-21-8-4-3-7-20(21)26-16-17(15-22(26)27)23(28)24-18-9-11-19(12-10-18)25-13-5-2-6-14-25/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,24,28)/t17-/m0/s1