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

Systemtic Name: N-[(2S,3S)-3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[4-(m-tolyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[4-(3-methylphenyl)-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[4-(m-tolyl)piperazine-1-carbonyl]butyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-4-19(3)22(25-23(28)20-10-6-5-7-11-20)24(29)27-15-13-26(14-16-27)21-12-8-9-18(2)17-21/h5-12,17,19,22H,4,13-16H2,1-3H3,(H,25,28)/t19-,22-/m0/s1