2-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)ethanone Openeye Name: 2-amino-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)ethanone CAS Name: 2-amino-2-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-amino-2-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-amino-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidino)ethanone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-13-9-10-21(12-13)19(22)18(20)14-7-8-16(23-2)17(11-14)24-15-5-3-4-6-15/h7-8,11,13,15,18H,3-6,9-10,12,20H2,1-2H3