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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(4-isopropoxy-3-methoxy-benzyl)nipecotamide Formula: C24H31BrN2O3 MolecularWeight: 475.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H31BrN2O3/c1-17(2)30-22-11-8-19(13-23(22)29-3)14-26-24(28)20-5-4-12-27(16-20)15-18-6-9-21(25)10-7-18/h6-11,13,17,20H,4-5,12,14-16H2,1-3H3,(H,26,28)