2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-(3-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-(3-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-(3-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-(3-piperidinophenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)N3CCCCC3)C(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)N3CCCCC3)C(=O)N)OCCN

InChI

InChI=1S/C22H29N3O3/c1-27-20-15-17(8-9-19(20)28-13-10-23)21(22(24)26)16-6-5-7-18(14-16)25-11-3-2-4-12-25/h5-9,14-15,21H,2-4,10-13,23H2,1H3,(H2,24,26)