N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(4-methyl-1,4-diazepan-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(4-methyl-1,4-diazepan-1-yl)benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(4-methyl-1,4-diazepan-1-yl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(4-methyl-1,4-diazepan-1-yl)benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(4-methyl-1,4-diazepan-1-yl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(4-methyl-1,4-diazepan-1-yl)benzamide Formula: C23H28ClN5O MolecularWeight: 425.95432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCN(CC4)C

InChI

InChI=1S/C23H28ClN5O/c1-15-13-17(5-8-21(15)29-10-4-9-28(3)11-12-29)23(30)25-16(2)22-26-19-7-6-18(24)14-20(19)27-22/h5-8,13-14,16H,4,9-12H2,1-3H3,(H,25,30)(H,26,27)/t16-/m0/s1