[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidino]-(1-methylpyrrol-2-yl)methanone Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H28N2O3/c1-23-12-5-8-19(23)22(25)24-13-11-17(15-24)16-9-10-20(26-2)21(14-16)27-18-6-3-4-7-18/h5,8-10,12,14,17-18H,3-4,6-7,11,13,15H2,1-2H3