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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]benzamide Openeye Name: N-[(1S)-3-methyl-1-(piperazine-1-carbonyl)butyl]benzamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(1-piperazinyl)pentan-2-yl]benzamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl]benzamide Traditional Name: N-[(1S)-3-methyl-1-(piperazine-1-carbonyl)butyl]benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCNCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCNCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-13(2)12-15(17(22)20-10-8-18-9-11-20)19-16(21)14-6-4-3-5-7-14/h3-7,13,15,18H,8-12H2,1-2H3,(H,19,21)/t15-/m0/s1