3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(quinolin-2-ylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(quinolin-2-ylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-quinolylmethyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-quinolinylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(quinolin-2-ylmethyl)piperidin-4-yl]methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-quinolylmethyl)-4-piperidyl]methyl]benzamide Formula: C32H33Cl2N3O3 MolecularWeight: 578.52872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)CC3=NC4=CC=CC=C4C=C3)OCCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)CC3=NC4=CC=CC=C4C=C3)OCCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H33Cl2N3O3/c1-39-30-11-8-25(18-31(30)40-17-14-23-6-9-26(33)19-28(23)34)32(38)35-20-22-12-15-37(16-13-22)21-27-10-7-24-4-2-3-5-29(24)36-27/h2-11,18-19,22H,12-17,20-21H2,1H3,(H,35,38)