N-[(2R)-4-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-[4-(4-cyanobenzyl)piperazino]-3-keto-1-methyl-propyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-18(25-23(29)21-5-3-2-4-6-21)15-22(28)27-13-11-26(12-14-27)17-20-9-7-19(16-24)8-10-20/h2-10,18H,11-15,17H2,1H3,(H,25,29)/t18-/m1/s1