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

Systemtic Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-(2-methoxyphenyl)benzamide Openeye Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-(2-methoxyphenyl)benzamide CAS Name: N-[4-[4-(2,4-dimethoxyphenyl)-1-piperazinyl]butyl]-4-(2-methoxyphenyl)benzamide IUPAC Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-(2-methoxyphenyl)benzamide Traditional Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazino]butyl]-4-(2-methoxyphenyl)benzamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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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=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C30H37N3O4/c1-35-25-14-15-27(29(22-25)37-3)33-20-18-32(19-21-33)17-7-6-16-31-30(34)24-12-10-23(11-13-24)26-8-4-5-9-28(26)36-2/h4-5,8-15,22H,6-7,16-21H2,1-3H3,(H,31,34)