N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-2-ethyl-butanamide Openeye Name: N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-2-ethyl-butanamide CAS Name: N-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-ethylbutanamide IUPAC Name: N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-2-ethylbutanamide Traditional Name: N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-2-ethyl-butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C25H33N3O2/c1-5-20(6-2)24(29)26-22-12-10-21(11-13-22)25(30)28-16-14-27(15-17-28)23-9-7-8-18(3)19(23)4/h7-13,20H,5-6,14-17H2,1-4H3,(H,26,29)