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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)N3CCCCC3)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)N3CCCCC3)OCCN

InChI

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