N-methanoyl-4-methyl-N-piperazin-1-yl-benzamide

Systemtic Name: N-methanoyl-4-methyl-N-piperazin-1-yl-benzamide Openeye Name: N-formyl-4-methyl-N-piperazin-1-yl-benzamide CAS Name: N-formyl-4-methyl-N-(1-piperazinyl)benzamide IUPAC Name: N-formyl-4-methyl-N-piperazin-1-ylbenzamide Traditional Name: N-formyl-4-methyl-N-piperazino-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C=O)N2CCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C=O)N2CCNCC2

InChI

InChI=1S/C13H17N3O2/c1-11-2-4-12(5-3-11)13(18)16(10-17)15-8-6-14-7-9-15/h2-5,10,14H,6-9H2,1H3