[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-cyclopentyl-methanone Openeye Name: [4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-cyclopentyl-methanone CAS Name: [4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-cyclopentylmethanone IUPAC Name: [4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-cyclopentylmethanone Traditional Name: [4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-cyclopentyl-methanone Formula: C16H31N3O MolecularWeight: 281.43684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)C(=O)C2CCCC2

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)C(=O)C2CCCC2

InChI

InChI=1S/C16H31N3O/c1-2-15(8-9-17)18-10-5-11-19(13-12-18)16(20)14-6-3-4-7-14/h14-15H,2-13,17H2,1H3