4-ethyl-N-[(2R)-3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[(2R)-3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethyl-N-[(1R)-2-methyl-1-[4-(m-tolyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-ethyl-N-[(2R)-3-methyl-1-[4-(3-methylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[(2R)-3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethyl-N-[(1R)-2-methyl-1-[4-(m-tolyl)piperazine-1-carbonyl]propyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H33N3O2/c1-5-20-9-11-21(12-10-20)24(29)26-23(18(2)3)25(30)28-15-13-27(14-16-28)22-8-6-7-19(4)17-22/h6-12,17-18,23H,5,13-16H2,1-4H3,(H,26,29)/t23-/m1/s1