(4-chlorophenyl)-[4-[[(4R)-4-oxidanyl-1-pyridin-2-yl-pyrrolidin-3-yl]amino]piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[[(4R)-4-oxidanyl-1-pyridin-2-yl-pyrrolidin-3-yl]amino]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[[(4R)-4-hydroxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-[[(4R)-4-hydroxy-1-(2-pyridinyl)-3-pyrrolidinyl]amino]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[[(4R)-4-hydroxy-1-pyridin-2-ylpyrrolidin-3-yl]amino]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[[(4R)-4-hydroxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]piperidino]methanone Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CN(CC2O)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC2CN(C[C@H]2O)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H25ClN4O2/c22-16-6-4-15(5-7-16)21(28)25-11-8-17(9-12-25)24-18-13-26(14-19(18)27)20-3-1-2-10-23-20/h1-7,10,17-19,24,27H,8-9,11-14H2/t18?,19-/m1/s1