N-[4-(azepan-1-yl)phenyl]-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[ethyl(piperonyl)amino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C24H31N3O3/c1-2-26(16-19-7-12-22-23(15-19)30-18-29-22)17-24(28)25-20-8-10-21(11-9-20)27-13-5-3-4-6-14-27/h7-12,15H,2-6,13-14,16-18H2,1H3,(H,25,28)