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

Systemtic Name: [4-(1-azanylpentan-3-yl)piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-(1-aminopentan-3-yl)-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-(1-aminopentan-3-yl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-(3-amino-1-ethyl-propyl)piperazino]-cyclopentyl-methanone Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C(=O)C2CCCC2

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C(=O)C2CCCC2

InChI

InChI=1S/C15H29N3O/c1-2-14(7-8-16)17-9-11-18(12-10-17)15(19)13-5-3-4-6-13/h13-14H,2-12,16H2,1H3