N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-5-(4-ethanoylphenoxy)pentanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-5-(4-ethanoylphenoxy)pentanamide Openeye Name: 5-(4-acetylphenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]pentanamide CAS Name: 5-(4-acetylphenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]pentanamide IUPAC Name: 5-(4-acetylphenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]pentanamide Traditional Name: 5-(4-acetylphenoxy)-N-[1-(3,4-dichlorobenzyl)-4-piperidyl]valeramide Formula: C25H30Cl2N2O3 MolecularWeight: 477.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCCC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCCC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H30Cl2N2O3/c1-18(30)20-6-8-22(9-7-20)32-15-3-2-4-25(31)28-21-11-13-29(14-12-21)17-19-5-10-23(26)24(27)16-19/h5-10,16,21H,2-4,11-15,17H2,1H3,(H,28,31)