2-[(3-methoxyphenyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(3-methoxyphenyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-methoxyanilino)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-methoxyanilino)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-methoxyanilino)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-(m-anisidino)-2-phenyl-1-pyrrolidino-ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

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