N-[1-[bis(4-chlorophenyl)methyl]-4-methoxy-pyrrolidin-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]-4-methoxy-pyrrolidin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]-4-methoxy-pyrrolidin-3-yl]-4-chloro-benzamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-4-methoxy-3-pyrrolidinyl]-4-chlorobenzamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]-4-methoxypyrrolidin-3-yl]-4-chlorobenzamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]-4-methoxy-pyrrolidin-3-yl]-4-chloro-benzamide Formula: C25H23Cl3N2O2 MolecularWeight: 489.82132

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1NC(=O)C2=CC=C(C=C2)Cl)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1CN(CC1NC(=O)C2=CC=C(C=C2)Cl)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23Cl3N2O2/c1-32-23-15-30(14-22(23)29-25(31)18-6-12-21(28)13-7-18)24(16-2-8-19(26)9-3-16)17-4-10-20(27)11-5-17/h2-13,22-24H,14-15H2,1H3,(H,29,31)