1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3)OC

InChI

InChI=1S/C24H34N2O4/c1-3-8-19-9-10-21(22(17-19)29-2)30-18-23(27)25-15-11-20(12-16-25)24(28)26-13-6-4-5-7-14-26/h3,8-10,17,20H,4-7,11-16,18H2,1-2H3/b8-3+