(1R,2R)-2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-[4-[(4-chlorophenyl)methyl]-1-piperidyl]cyclopentanecarboxamide CAS Name: (1R,2R)-2-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-[4-(4-chlorobenzyl)piperidino]cyclopentanecarboxamide Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2CCC(CC2)CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1C[C@H]([C@@H](C1)N2CCC(CC2)CC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H25ClN2O/c19-15-6-4-13(5-7-15)12-14-8-10-21(11-9-14)17-3-1-2-16(17)18(20)22/h4-7,14,16-17H,1-3,8-12H2,(H2,20,22)/t16-,17-/m1/s1