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

Systemtic Name: (3R)-4-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-1-pyridin-2-yl-pyrrolidin-3-ol Openeye Name: (3R)-4-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-1-(2-pyridyl)pyrrolidin-3-ol CAS Name: (3R)-4-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-1-(2-pyridinyl)-3-pyrrolidinol IUPAC Name: (3R)-4-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-1-pyridin-2-ylpyrrolidin-3-ol Traditional Name: (3R)-4-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-1-(2-pyridyl)pyrrolidin-3-ol Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CN(CC2O)C3=CC=CC=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC2CN(C[C@H]2O)C3=CC=CC=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN4O/c22-17-6-4-16(5-7-17)13-25-11-8-18(9-12-25)24-19-14-26(15-20(19)27)21-3-1-2-10-23-21/h1-7,10,18-20,24,27H,8-9,11-15H2/t19?,20-/m1/s1