N-(3,4-dichlorophenyl)-4-[(R)-oxidanyl(phenyl)methyl]piperidine-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[(R)-oxidanyl(phenyl)methyl]piperidine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[(R)-hydroxy(phenyl)methyl]-1-piperidinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c20-16-7-6-15(12-17(16)21)22-19(25)23-10-8-14(9-11-23)18(24)13-4-2-1-3-5-13/h1-7,12,14,18,24H,8-11H2,(H,22,25)/t18-/m0/s1