1-(3-azanyl-4-methoxy-phenyl)-3-[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]propan-1-one

Systemtic Name: 1-(3-azanyl-4-methoxy-phenyl)-3-[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]propan-1-one Openeye Name: 1-(3-amino-4-methoxy-phenyl)-3-[1-[2-(2-ethoxyphenoxy)ethyl]-4-piperidyl]propan-1-one CAS Name: 1-(3-amino-4-methoxyphenyl)-3-[1-[2-(2-ethoxyphenoxy)ethyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(3-amino-4-methoxyphenyl)-3-[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]propan-1-one Traditional Name: 1-(3-amino-4-methoxy-phenyl)-3-[1-[2-(2-ethoxyphenoxy)ethyl]-4-piperidyl]propan-1-one Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2CCC(CC2)CCC(=O)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2CCC(CC2)CCC(=O)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C25H34N2O4/c1-3-30-24-6-4-5-7-25(24)31-17-16-27-14-12-19(13-15-27)8-10-22(28)20-9-11-23(29-2)21(26)18-20/h4-7,9,11,18-19H,3,8,10,12-17,26H2,1-2H3