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

Systemtic Name: N-[(3R)-1-(2-chloranyl-6-methyl-pyridin-3-yl)carbonylpyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[(3R)-1-(2-chloro-6-methyl-pyridine-3-carbonyl)pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[(3R)-1-[(2-chloro-6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[(3R)-1-(2-chloro-6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[(3R)-1-(2-chloro-6-methyl-nicotinoyl)pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H26ClN5O2/c1-16-7-8-19(20(23)24-16)21(29)28-10-9-17(15-28)25-22(30)27-13-11-26(12-14-27)18-5-3-2-4-6-18/h2-8,17H,9-15H2,1H3,(H,25,30)/t17-/m1/s1