(E)-N-[3-(azepan-1-yl)propyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[3-(1-azepanyl)propyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N2O3/c22-19(20-10-5-13-21-11-3-1-2-4-12-21)9-7-16-6-8-17-18(14-16)24-15-23-17/h6-9,14H,1-5,10-13,15H2,(H,20,22)/b9-7+