1-[3-(3-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(3-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(3-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[3-(3-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[3-(3-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-(3-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidino]-2-phenyl-ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-20-11-7-10-19(15-20)21-16-26(23(27)14-18-8-3-2-4-9-18)17-22(21)24(28)25-12-5-6-13-25/h2-4,7-11,15,21-22H,5-6,12-14,16-17H2,1H3