N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-phenyl-benzamide CAS Name: N-[4-[4-(2,4-dimethoxyphenyl)-1-piperazinyl]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-phenylbenzamide Traditional Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazino]butyl]-4-phenyl-benzamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H35N3O3/c1-34-26-14-15-27(28(22-26)35-2)32-20-18-31(19-21-32)17-7-6-16-30-29(33)25-12-10-24(11-13-25)23-8-4-3-5-9-23/h3-5,8-15,22H,6-7,16-21H2,1-2H3,(H,30,33)