3-[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(4-acetamidophenyl)methyl]-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(4-acetamidophenyl)methyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(4-acetamidobenzyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-19(29)27-23-11-8-21(9-12-23)18-28-14-4-6-20(17-28)10-13-25(30)26-16-22-5-3-7-24(15-22)31-2/h3,5,7-9,11-12,15,20H,4,6,10,13-14,16-18H2,1-2H3,(H,26,30)(H,27,29)