1-(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone

Systemtic Name: 1-(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Openeye Name: 1-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 1-[4-[cyclopentyl(oxo)methyl]-1,4-diazepan-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone IUPAC Name: 1-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 1-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCCN(CC2)C(=O)C3CCCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCCN(CC2)C(=O)C3CCCC3)OC

InChI

InChI=1S/C23H32N2O4/c1-3-7-18-10-11-20(21(16-18)28-2)29-17-22(26)24-12-6-13-25(15-14-24)23(27)19-8-4-5-9-19/h3,7,10-11,16,19H,4-6,8-9,12-15,17H2,1-2H3/b7-3+