N-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[4-(2-chlorophenyl)-1-piperazinyl]pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[4-(2-chlorophenyl)piperazino]pentyl]-3,4-dimethoxy-benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCN2CCN(CC2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCN2CCN(CC2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H32ClN3O3/c1-30-22-11-10-19(18-23(22)31-2)24(29)26-12-6-3-7-13-27-14-16-28(17-15-27)21-9-5-4-8-20(21)25/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3,(H,26,29)