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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-butyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-18(2)21(25-22(28)19-10-6-4-7-11-19)24(30)27-16-14-26(15-17-27)23(29)20-12-8-5-9-13-20/h4-13,18,21H,3,14-17H2,1-2H3,(H,25,28)/t18-,21-/m0/s1