N-(4-azanyl-2-methoxy-phenyl)-4-(3-oxidanylidenepiperazin-1-yl)butanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-4-(3-oxidanylidenepiperazin-1-yl)butanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-4-(3-oxopiperazin-1-yl)butanamide CAS Name: N-(4-amino-2-methoxyphenyl)-4-(3-oxo-1-piperazinyl)butanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-4-(3-oxopiperazin-1-yl)butanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-4-(3-ketopiperazino)butyramide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCCN2CCNC(=O)C2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCCN2CCNC(=O)C2

InChI

InChI=1S/C15H22N4O3/c1-22-13-9-11(16)4-5-12(13)18-14(20)3-2-7-19-8-6-17-15(21)10-19/h4-5,9H,2-3,6-8,10,16H2,1H3,(H,17,21)(H,18,20)