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

Systemtic Name: N-[(1-cycloheptylpiperidin-4-yl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide Openeye Name: N-[(1-cycloheptyl-4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide CAS Name: N-[(1-cycloheptyl-4-piperidinyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxybenzamide IUPAC Name: N-[(1-cycloheptylpiperidin-4-yl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxybenzamide Traditional Name: N-[(1-cycloheptyl-4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide Formula: C29H38Cl2N2O3 MolecularWeight: 533.52962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3CCCCCC3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3CCCCCC3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H38Cl2N2O3/c1-35-27-11-9-23(18-28(27)36-17-14-22-8-10-24(30)19-26(22)31)29(34)32-20-21-12-15-33(16-13-21)25-6-4-2-3-5-7-25/h8-11,18-19,21,25H,2-7,12-17,20H2,1H3,(H,32,34)