3-cyclopentyl-1-(4-prop-2-enyl-1,4-diazepan-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(4-prop-2-enyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 1-(4-allyl-1,4-diazepan-1-yl)-3-cyclopentyl-propan-1-one CAS Name: 3-cyclopentyl-1-(4-prop-2-enyl-1,4-diazepan-1-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(4-prop-2-enyl-1,4-diazepan-1-yl)propan-1-one Traditional Name: 1-(4-allyl-1,4-diazepan-1-yl)-3-cyclopentyl-propan-1-one Formula: C16H28N2O MolecularWeight: 264.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCN(CC1)C(=O)CCC2CCCC2

Isomeric SMILES

C=CCN1CCCN(CC1)C(=O)CCC2CCCC2

InChI

InChI=1S/C16H28N2O/c1-2-10-17-11-5-12-18(14-13-17)16(19)9-8-15-6-3-4-7-15/h2,15H,1,3-14H2