1-[(4-chlorophenyl)methyl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(4-isopropoxy-3-methoxy-benzyl)isonipecotamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H31ClN2O3/c1-17(2)30-22-9-6-19(14-23(22)29-3)15-26-24(28)20-10-12-27(13-11-20)16-18-4-7-21(25)8-5-18/h4-9,14,17,20H,10-13,15-16H2,1-3H3,(H,26,28)