N-(2-methoxyphenyl)-4-oxidanylidene-4-piperazin-1-yl-butanamide

Systemtic Name: N-(2-methoxyphenyl)-4-oxidanylidene-4-piperazin-1-yl-butanamide Openeye Name: N-(2-methoxyphenyl)-4-oxo-4-piperazin-1-yl-butanamide CAS Name: N-(2-methoxyphenyl)-4-oxo-4-(1-piperazinyl)butanamide IUPAC Name: N-(2-methoxyphenyl)-4-oxo-4-piperazin-1-ylbutanamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-4-piperazino-butyramide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)N2CCNCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)N2CCNCC2

InChI

InChI=1S/C15H21N3O3/c1-21-13-5-3-2-4-12(13)17-14(19)6-7-15(20)18-10-8-16-9-11-18/h2-5,16H,6-11H2,1H3,(H,17,19)