N-(3,4-dichlorophenyl)-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(3,4-dichlorophenyl)-2-methoxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(3,4-dichlorophenyl)-2-methoxyacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(3,4-dichlorophenyl)-2-methoxy-acetamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O2/c1-27-15-21(26)25(18-7-8-19(22)20(23)13-18)17-9-11-24(12-10-17)14-16-5-3-2-4-6-16/h2-8,13,17H,9-12,14-15H2,1H3