2-cyclopentyl-N-ethyl-4-piperazin-1-yl-butanamide

Systemtic Name: 2-cyclopentyl-N-ethyl-4-piperazin-1-yl-butanamide Openeye Name: 2-cyclopentyl-N-ethyl-4-piperazin-1-yl-butanamide CAS Name: 2-cyclopentyl-N-ethyl-4-(1-piperazinyl)butanamide IUPAC Name: 2-cyclopentyl-N-ethyl-4-piperazin-1-ylbutanamide Traditional Name: 2-cyclopentyl-N-ethyl-4-piperazino-butyramide Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CCN1CCNCC1)C2CCCC2

Isomeric SMILES

CCNC(=O)C(CCN1CCNCC1)C2CCCC2

InChI

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