1-ethanoyl-4-(prop-2-enylamino)piperidine-4-carbonitrile

Systemtic Name: 1-ethanoyl-4-(prop-2-enylamino)piperidine-4-carbonitrile Openeye Name: 1-acetyl-4-(allylamino)piperidine-4-carbonitrile CAS Name: 1-acetyl-4-(prop-2-enylamino)-4-piperidinecarbonitrile IUPAC Name: 1-acetyl-4-(prop-2-enylamino)piperidine-4-carbonitrile Traditional Name: 1-acetyl-4-(allylamino)isonipecotonitrile Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C#N)NCC=C

Isomeric SMILES

CC(=O)N1CCC(CC1)(C#N)NCC=C

InChI

InChI=1S/C11H17N3O/c1-3-6-13-11(9-12)4-7-14(8-5-11)10(2)15/h3,13H,1,4-8H2,2H3