N-[(3R)-1-(2-chloranyl-6-methyl-pyridin-3-yl)carbonylpyrrolidin-3-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[(3R)-1-(2-chloranyl-6-methyl-pyridin-3-yl)carbonylpyrrolidin-3-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide Openeye Name: N-[(3R)-1-(2-chloro-6-methyl-pyridine-3-carbonyl)pyrrolidin-3-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide CAS Name: N-[(3R)-1-[(2-chloro-6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-[(3R)-1-(2-chloro-6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide Traditional Name: N-[(3R)-1-(2-chloro-6-methyl-nicotinoyl)pyrrolidin-3-yl]-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carboxamide Formula: C24H27ClN6O3 MolecularWeight: 482.96258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Cl

InChI

InChI=1S/C24H27ClN6O3/c1-15-6-7-18(21(25)26-15)22(32)30-11-8-16(14-30)27-23(33)29-12-9-17(10-13-29)31-20-5-3-2-4-19(20)28-24(31)34/h2-7,16-17H,8-14H2,1H3,(H,27,33)(H,28,34)/t16-/m1/s1