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

Systemtic Name: N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide Openeye Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide CAS Name: N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]piperidine-1-carboxamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O3/c1-16-6-7-17(14-25-16)22(31)29-11-8-18(15-29)26-23(32)28-12-9-19(10-13-28)30-21-5-3-2-4-20(21)27-24(30)33/h2-7,14,18-19H,8-13,15H2,1H3,(H,26,32)(H,27,33)/t18-/m1/s1