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

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methoxy-propyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methoxy-propyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methoxypropyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methoxypropyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methoxy-propyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](CCOC)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C24H27ClN4O3/c1-15-13-16(5-7-18(15)24(31)29-10-3-4-11-29)23(30)28-20(9-12-32-2)22-26-19-8-6-17(25)14-21(19)27-22/h5-8,13-14,20H,3-4,9-12H2,1-2H3,(H,26,27)(H,28,30)/t20-/m0/s1