N-(3-chloranyl-4-methoxy-phenyl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(2-phenylpyrrolidino)nicotinamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-29-21-11-10-18(14-19(21)24)26-23(28)17-9-12-22(25-15-17)27-13-5-8-20(27)16-6-3-2-4-7-16/h2-4,6-7,9-12,14-15,20H,5,8,13H2,1H3,(H,26,28)