N-(1-adamantyl)-4-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]piperidine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]piperidine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]piperidine-1-carboxamide CAS Name: N-(1-adamantyl)-4-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-1-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-4-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]piperidine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]piperidine-1-carboxamide Formula: C29H34Cl2N2O2 MolecularWeight: 513.49846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H34Cl2N2O2/c30-23-7-5-22(6-8-23)27(25-3-1-2-4-26(25)31)35-24-9-11-33(12-10-24)28(34)32-29-16-19-13-20(17-29)15-21(14-19)18-29/h1-8,19-21,24,27H,9-18H2,(H,32,34)