cyclopentyl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: cyclopentyl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone CAS Name: cyclopentyl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: cyclopentyl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: cyclopentyl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C(=O)C2CCCC2)C

Isomeric SMILES

CC(=CCN1CCCN(CC1)C(=O)C2CCCC2)C

InChI

InChI=1S/C16H28N2O/c1-14(2)8-11-17-9-5-10-18(13-12-17)16(19)15-6-3-4-7-15/h8,15H,3-7,9-13H2,1-2H3