N-[[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)pyrrolidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCN(C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2CCN(C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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