(3-azanyl-4-pyrrolidin-1-yl-phenyl)-(2-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-4-pyrrolidin-1-yl-phenyl)-(2-methoxyphenyl)methanone Openeye Name: (3-amino-4-pyrrolidin-1-yl-phenyl)-(2-methoxyphenyl)methanone CAS Name: [3-amino-4-(1-pyrrolidinyl)phenyl]-(2-methoxyphenyl)methanone IUPAC Name: (3-amino-4-pyrrolidin-1-ylphenyl)-(2-methoxyphenyl)methanone Traditional Name: (3-amino-4-pyrrolidino-phenyl)-(2-methoxyphenyl)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)N3CCCC3)N

InChI

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