N-[4-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-indan-5-yloxy-acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-indan-5-yloxy-acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O2/c26-23(17-27-22-13-8-18-6-5-7-19(18)16-22)24-20-9-11-21(12-10-20)25-14-3-1-2-4-15-25/h8-13,16H,1-7,14-15,17H2,(H,24,26)