N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-3,4-dimethyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H31N3O2/c1-4-22-6-9-23(10-7-22)28(33)31-17-15-30(16-18-31)26-13-11-25(12-14-26)29-27(32)24-8-5-20(2)21(3)19-24/h5-14,19H,4,15-18H2,1-3H3,(H,29,32)