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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-18(2)21(24-22(27)19-10-6-4-7-11-19)23(28)26-16-14-25(15-17-26)20-12-8-5-9-13-20/h4-13,18,21H,3,14-17H2,1-2H3,(H,24,27)/t18-,21-/m0/s1