N-[2-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-1-oxidanyl-propoxy]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-1-oxidanyl-propoxy]phenyl]-2-methyl-propanamide Openeye Name: N-[2-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-1-hydroxy-propoxy]phenyl]-2-methyl-propanamide CAS Name: N-[2-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-1-hydroxypropoxy]phenyl]-2-methylpropanamide IUPAC Name: N-[2-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-1-hydroxypropoxy]phenyl]-2-methylpropanamide Traditional Name: N-[2-[3-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-1-hydroxy-propoxy]phenyl]-2-methyl-propionamide Formula: C25H34ClN3O3 MolecularWeight: 460.00876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC=C1OC(CCNC2CCN(CC2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC=C1OC(CCNC2CCN(CC2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C25H34ClN3O3/c1-18(2)25(31)28-22-5-3-4-6-23(22)32-24(30)11-14-27-21-12-15-29(16-13-21)17-19-7-9-20(26)10-8-19/h3-10,18,21,24,27,30H,11-17H2,1-2H3,(H,28,31)