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

Systemtic Name: 2-azanyl-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)hexan-1-one Openeye Name: 2-amino-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)hexan-1-one CAS Name: 2-amino-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methyl-1-pyrrolidinyl)-1-hexanone IUPAC Name: 2-amino-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylpyrrolidin-1-yl)hexan-1-one Traditional Name: 2-amino-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidino)hexan-1-one Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(=O)N1CCC(C1)C)N)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC(CC(C(=O)N1CCC(C1)C)N)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H36N2O3/c1-4-17(13-20(24)23(26)25-12-11-16(2)15-25)18-9-10-21(27-3)22(14-18)28-19-7-5-6-8-19/h9-10,14,16-17,19-20H,4-8,11-13,15,24H2,1-3H3