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

Systemtic Name: (3R)-4-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-1-phenyl-pyrrolidin-3-ol Openeye Name: (3R)-4-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-1-phenyl-pyrrolidin-3-ol CAS Name: (3R)-4-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-1-phenyl-3-pyrrolidinol IUPAC Name: (3R)-4-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-1-phenylpyrrolidin-3-ol Traditional Name: (3R)-4-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-1-phenyl-pyrrolidin-3-ol Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O/c23-18-8-6-17(7-9-18)14-25-12-10-19(11-13-25)24-21-15-26(16-22(21)27)20-4-2-1-3-5-20/h1-9,19,21-22,24,27H,10-16H2/t21?,22-/m1/s1