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

Systemtic Name: N-[(3R)-1-(2-chloranyl-6-methyl-pyridin-3-yl)carbonylpyrrolidin-3-yl]-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-benzyl-N-[(3R)-1-(2-chloro-6-methyl-pyridine-3-carbonyl)pyrrolidin-3-yl]piperidine-1-carboxamide CAS Name: N-[(3R)-1-[(2-chloro-6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[(3R)-1-(2-chloro-6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperidine-1-carboxamide Traditional Name: 4-benzyl-N-[(3R)-1-(2-chloro-6-methyl-nicotinoyl)pyrrolidin-3-yl]piperidine-1-carboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-17-7-8-21(22(25)26-17)23(30)29-14-11-20(16-29)27-24(31)28-12-9-19(10-13-28)15-18-5-3-2-4-6-18/h2-8,19-20H,9-16H2,1H3,(H,27,31)/t20-/m1/s1