4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-3-methyl-1-[4-(4-pyridylmethyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-[4-(pyridin-4-ylmethyl)-1-piperazinyl]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-3-methyl-1-[4-(4-pyridylmethyl)piperazine-1-carbonyl]butyl]benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O2/c1-17(2)15-21(26-22(29)19-3-5-20(24)6-4-19)23(30)28-13-11-27(12-14-28)16-18-7-9-25-10-8-18/h3-10,17,21H,11-16H2,1-2H3,(H,26,29)/t21-/m1/s1