3-methyl-N-[(1-propylpiperidin-4-ylidene)amino]butanamide

Systemtic Name: 3-methyl-N-[(1-propylpiperidin-4-ylidene)amino]butanamide Openeye Name: 3-methyl-N-[(1-propyl-4-piperidylidene)amino]butanamide CAS Name: 3-methyl-N-[(1-propyl-4-piperidinylidene)amino]butanamide IUPAC Name: 3-methyl-N-[(1-propylpiperidin-4-ylidene)amino]butanamide Traditional Name: 3-methyl-N-[(1-propyl-4-piperidylidene)amino]butyramide Formula: C13H25N3O MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=NNC(=O)CC(C)C)CC1

Isomeric SMILES

CCCN1CCC(=NNC(=O)CC(C)C)CC1

InChI

InChI=1S/C13H25N3O/c1-4-7-16-8-5-12(6-9-16)14-15-13(17)10-11(2)3/h11H,4-10H2,1-3H3,(H,15,17)