4-(4-ethylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylphenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-oxobutanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[2-[4-(m-tolyl)piperazino]ethyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H33N3O2/c1-3-21-7-9-22(10-8-21)24(29)11-12-25(30)26-13-14-27-15-17-28(18-16-27)23-6-4-5-20(2)19-23/h4-10,19H,3,11-18H2,1-2H3,(H,26,30)