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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC(C3)C4=CC=CC=C4)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC(C3)C4=CC=CC=C4)OCCN

InChI

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