N-[6-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[4-(4-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-[4-(4-chlorobenzoyl)piperazino]-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H25ClN4O4/c1-33-21-9-5-18(15-22(21)34-2)24(31)28-20-8-10-23(27-16-20)29-11-13-30(14-12-29)25(32)17-3-6-19(26)7-4-17/h3-10,15-16H,11-14H2,1-2H3,(H,28,31)