1-[2-(2-chlorophenyl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)-2-phenylazanyl-ethanone

Systemtic Name: 1-[2-(2-chlorophenyl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-[2-(2-chlorophenyl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 2-anilino-1-[2-(2-chlorophenyl)-1-pyrrolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 2-anilino-1-[2-(2-chlorophenyl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 2-anilino-1-[2-(2-chlorophenyl)pyrrolidino]-2-(4-methoxyphenyl)ethanone Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N2CCCC2C3=CC=CC=C3Cl)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)N2CCCC2C3=CC=CC=C3Cl)NC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O2/c1-30-20-15-13-18(14-16-20)24(27-19-8-3-2-4-9-19)25(29)28-17-7-12-23(28)21-10-5-6-11-22(21)26/h2-6,8-11,13-16,23-24,27H,7,12,17H2,1H3