3-[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-[1-[(4-acetamidophenyl)methyl]-3-piperidyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[1-[(4-acetamidophenyl)methyl]-3-piperidinyl]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[1-(4-acetamidobenzyl)-3-piperidyl]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H30ClN3O3/c1-17(29)26-21-9-5-19(6-10-21)16-28-13-3-4-18(15-28)7-12-24(30)27-22-14-20(25)8-11-23(22)31-2/h5-6,8-11,14,18H,3-4,7,12-13,15-16H2,1-2H3,(H,26,29)(H,27,30)