2-[(2-methoxyphenyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2-methoxyphenyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-methoxyanilino)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methoxyanilino)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methoxyanilino)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-(o-anisidino)-2-phenyl-1-pyrrolidino-ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-17-12-6-5-11-16(17)20-18(15-9-3-2-4-10-15)19(22)21-13-7-8-14-21/h2-6,9-12,18,20H,7-8,13-14H2,1H3