N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl)benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(7-oxo-5,6-dihydro-2H-azepin-1-yl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(7-oxo-5,6-dihydro-2H-azepin-1-yl)benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(7-oxo-5,6-dihydro-2H-azepin-1-yl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(7-keto-5,6-dihydro-2H-azepin-1-yl)-3-methyl-benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CC=CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CC=CCCC4=O

InChI

InChI=1S/C23H23ClN4O2/c1-14-12-16(7-10-20(14)28-11-5-3-4-6-21(28)29)23(30)25-15(2)22-26-18-9-8-17(24)13-19(18)27-22/h3,5,7-10,12-13,15H,4,6,11H2,1-2H3,(H,25,30)(H,26,27)/t15-/m0/s1