N-[3-azanyl-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-oxidanylidene-propyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[3-azanyl-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-oxidanylidene-propyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[3-amino-1-(6-chloro-1H-benzimidazol-2-yl)-3-oxo-propyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[3-amino-1-(6-chloro-1H-benzimidazol-2-yl)-3-oxopropyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-amino-1-(6-chloro-1H-benzimidazol-2-yl)-3-oxopropyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[3-amino-1-(6-chloro-1H-benzimidazol-2-yl)-3-keto-propyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC(=O)N)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC(=O)N)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H24ClN5O3/c1-13-10-14(4-6-16(13)23(32)29-8-2-3-9-29)22(31)28-19(12-20(25)30)21-26-17-7-5-15(24)11-18(17)27-21/h4-7,10-11,19H,2-3,8-9,12H2,1H3,(H2,25,30)(H,26,27)(H,28,31)