[2-[(4-methoxyphenyl)amino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methoxyanilino)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methoxyanilino)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methoxyanilino)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(p-anisidino)phenyl]-pyrrolidino-methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O2/c1-22-15-10-8-14(9-11-15)19-17-7-3-2-6-16(17)18(21)20-12-4-5-13-20/h2-3,6-11,19H,4-5,12-13H2,1H3