4-ethyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 4-ethyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-ethyl-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-ethyl-N-[4-(4-p-toluoylpiperazino)phenyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N3O2/c1-3-21-6-10-22(11-7-21)26(31)28-24-12-14-25(15-13-24)29-16-18-30(19-17-29)27(32)23-8-4-20(2)5-9-23/h4-15H,3,16-19H2,1-2H3,(H,28,31)