3-[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-[1-[(4-acetamidophenyl)methyl]-3-piperidyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[1-[(4-acetamidophenyl)methyl]-3-piperidinyl]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[1-(4-acetamidobenzyl)-3-piperidyl]-N-(2-chlorobenzyl)propionamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O2/c1-18(29)27-22-11-8-20(9-12-22)17-28-14-4-5-19(16-28)10-13-24(30)26-15-21-6-2-3-7-23(21)25/h2-3,6-9,11-12,19H,4-5,10,13-17H2,1H3,(H,26,30)(H,27,29)