1-(4-methoxyphenyl)-5-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[6-(1-piperidyl)-3-pyridyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[6-(1-piperidinyl)-3-pyridinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(6-piperidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(6-piperidino-3-pyridyl)pyrrolidine-3-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H26N4O3/c1-29-19-8-6-18(7-9-19)26-15-16(13-21(26)27)22(28)24-17-5-10-20(23-14-17)25-11-3-2-4-12-25/h5-10,14,16H,2-4,11-13,15H2,1H3,(H,24,28)