2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-[3-(3-phenylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-[3-(3-phenylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(3-phenyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(3-phenyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(3-phenylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(3-phenylpiperidino)phenyl]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)N3CCCC(C3)C4=CC=CC=C4)C(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)N3CCCC(C3)C4=CC=CC=C4)C(=O)N)OCCN

InChI

InChI=1S/C28H33N3O3/c1-33-26-18-22(12-13-25(26)34-16-14-29)27(28(30)32)21-9-5-11-24(17-21)31-15-6-10-23(19-31)20-7-3-2-4-8-20/h2-5,7-9,11-13,17-18,23,27H,6,10,14-16,19,29H2,1H3,(H2,30,32)