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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide CAS Name: 4-benzoyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]benzamide IUPAC Name: 4-benzoyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide Traditional Name: 4-benzoyl-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-35-27-12-6-5-11-26(27)32-21-19-31(20-22-32)18-8-7-17-30-29(34)25-15-13-24(14-16-25)28(33)23-9-3-2-4-10-23/h2-6,9-16H,7-8,17-22H2,1H3,(H,30,34)