2-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(3-methylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 2-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(3-methylpyrrolidin-1-yl)butan-1-one Openeye Name: 2-amino-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-1-(3-methylpyrrolidin-1-yl)butan-1-one CAS Name: 2-amino-2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(3-methyl-1-pyrrolidinyl)-1-butanone IUPAC Name: 2-amino-2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(3-methylpyrrolidin-1-yl)butan-1-one Traditional Name: 2-amino-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-1-(3-methylpyrrolidino)butan-1-one Formula: C22H34N2O3 MolecularWeight: 374.51696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OC3CCCC3)(C(C)C)N

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OC3CCCC3)(C(C)C)N

InChI

InChI=1S/C22H34N2O3/c1-15(2)22(23,21(25)24-12-11-16(3)14-24)17-9-10-19(26-4)20(13-17)27-18-7-5-6-8-18/h9-10,13,15-16,18H,5-8,11-12,14,23H2,1-4H3