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

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[4-(2-chlorophenyl)piperazino]butyl]-3,4-dimethoxy-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H30ClN3O3/c1-29-21-10-9-18(17-22(21)30-2)23(28)25-11-5-6-12-26-13-15-27(16-14-26)20-8-4-3-7-19(20)24/h3-4,7-10,17H,5-6,11-16H2,1-2H3,(H,25,28)