4-butyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-butyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 4-butyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 4-butyl-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 4-butyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C30H35N3O2/c1-3-4-7-24-9-11-26(12-10-24)30(35)31-27-13-15-28(16-14-27)32-17-19-33(20-18-32)29(34)22-25-8-5-6-23(2)21-25/h5-6,8-16,21H,3-4,7,17-20,22H2,1-2H3,(H,31,35)