3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-benzylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-18(2)22(25-23(28)21-11-7-8-19(3)16-21)24(29)27-14-12-26(13-15-27)17-20-9-5-4-6-10-20/h4-11,16,18,22H,12-15,17H2,1-3H3,(H,25,28)/t22-/m0/s1