N-[(2-chlorophenyl)methyl]-3-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(3-ethoxy-4-methoxy-benzyl)-3-piperidyl]propionamide Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H33ClN2O3/c1-3-31-24-15-20(10-12-23(24)30-2)18-28-14-6-7-19(17-28)11-13-25(29)27-16-21-8-4-5-9-22(21)26/h4-5,8-10,12,15,19H,3,6-7,11,13-14,16-18H2,1-2H3,(H,27,29)