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

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

Systemtic Name:1-[(2-chlorophenyl)methyl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]piperidine-3-carboxamide
Openeye Name:1-[(2-chlorophenyl)methyl]-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]piperidine-3-carboxamide
CAS Name:1-[(2-chlorophenyl)methyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-3-piperidinecarboxamide
IUPAC Name:1-[(2-chlorophenyl)methyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide
Traditional Name:1-(2-chlorobenzyl)-N-(4-isopropoxy-3-methoxy-benzyl)nipecotamide
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)C2CCCN(C2)CC3=CC=CC=C3Cl)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl)OC


InChI

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


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