2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(10-azaspiro[5.5]undecan-10-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(10-azaspiro[5.5]undecan-10-yl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(10-azaspiro[5.5]undecan-10-yl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(10-azaspiro[5.5]undecan-10-yl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(10-azaspiro[5.5]undecan-10-yl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(10-azaspiro[5.5]undecan-10-yl)phenyl]acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC4(C3)CCCCC4)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC4(C3)CCCCC4)OCCN

InChI

InChI=1S/C27H37N3O3/c1-32-25-17-21(9-10-24(25)33-16-14-28)18-26(31)29-22-7-5-8-23(19-22)30-15-6-13-27(20-30)11-3-2-4-12-27/h5,7-10,17,19H,2-4,6,11-16,18,20,28H2,1H3,(H,29,31)