1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-(1-methylpiperidin-4-yl)oxy-pyrrole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-(1-methylpiperidin-4-yl)oxy-pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-[(1-methyl-4-piperidyl)oxy]pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-[(1-methyl-4-piperidinyl)oxy]-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-(1-methylpiperidin-4-yl)oxypyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-[(1-methyl-4-piperidyl)oxy]pyrrole-3-carboxamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CN(C(=C2C(=O)N)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)OC2=CN(C(=C2C(=O)N)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-28-11-9-20(10-12-28)31-21-15-29(19-7-5-18(25)6-8-19)23(22(21)24(27)30)17-4-2-3-16(13-17)14-26/h2-8,13,15,20H,9-12H2,1H3,(H2,27,30)