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

Systemtic Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-(2-methylphenyl)benzamide Openeye Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-(o-tolyl)benzamide CAS Name: N-[4-[4-(2,4-dimethoxyphenyl)-1-piperazinyl]butyl]-4-(2-methylphenyl)benzamide IUPAC Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-(2-methylphenyl)benzamide Traditional Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazino]butyl]-4-(o-tolyl)benzamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)NCCCCN3CCN(CC3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)NCCCCN3CCN(CC3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C30H37N3O3/c1-23-8-4-5-9-27(23)24-10-12-25(13-11-24)30(34)31-16-6-7-17-32-18-20-33(21-19-32)28-15-14-26(35-2)22-29(28)36-3/h4-5,8-15,22H,6-7,16-21H2,1-3H3,(H,31,34)