N-[(2R)-1-[3-(1H-benzimidazol-2-yl)propylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2R)-1-[3-(1H-benzimidazol-2-yl)propylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1R)-2-[3-(1H-benzimidazol-2-yl)propylamino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2R)-1-[3-(1H-benzimidazol-2-yl)propylamino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2R)-1-[3-(1H-benzimidazol-2-yl)propylamino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1R)-2-[3-(1H-benzimidazol-2-yl)propylamino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NCCCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O2/c1-13(23-20(27)14-7-2-3-8-15(14)21)19(26)22-12-6-11-18-24-16-9-4-5-10-17(16)25-18/h2-5,7-10,13H,6,11-12H2,1H3,(H,22,26)(H,23,27)(H,24,25)/t13-/m1/s1