N-[(2S,3S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-5-18(2)23(26-24(29)21-11-7-6-8-12-21)25(30)28-16-14-27(15-17-28)22-13-9-10-19(3)20(22)4/h6-13,18,23H,5,14-17H2,1-4H3,(H,26,29)/t18-,23-/m0/s1