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

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-4-oxo-4-pyrrolidin-1-yl-butyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-4-oxo-4-pyrrolidin-1-ylbutyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-4-keto-4-pyrrolidino-butyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C28H32ClN5O3 MolecularWeight: 522.03838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CCC(=O)N2CCCC2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](CCC(=O)N2CCCC2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C28H32ClN5O3/c1-18-16-19(6-8-21(18)28(37)34-14-4-5-15-34)27(36)32-23(10-11-25(35)33-12-2-3-13-33)26-30-22-9-7-20(29)17-24(22)31-26/h6-9,16-17,23H,2-5,10-15H2,1H3,(H,30,31)(H,32,36)/t23-/m0/s1