4-azanyl-3-(1H-imidazol-2-yl)-N-propyl-butanamide

Systemtic Name: 4-azanyl-3-(1H-imidazol-2-yl)-N-propyl-butanamide Openeye Name: 4-amino-3-(1H-imidazol-2-yl)-N-propyl-butanamide CAS Name: 4-amino-3-(1H-imidazol-2-yl)-N-propylbutanamide IUPAC Name: 4-amino-3-(1H-imidazol-2-yl)-N-propylbutanamide Traditional Name: 4-amino-3-(1H-imidazol-2-yl)-N-propyl-butyramide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(CN)C1=NC=CN1

Isomeric SMILES

CCCNC(=O)CC(CN)C1=NC=CN1

InChI

InChI=1S/C10H18N4O/c1-2-3-12-9(15)6-8(7-11)10-13-4-5-14-10/h4-5,8H,2-3,6-7,11H2,1H3,(H,12,15)(H,13,14)