5-(1-azanyl-2-oxidanylidene-pentyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile

Systemtic Name: 5-(1-azanyl-2-oxidanylidene-pentyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile Openeye Name: 5-(1-amino-2-oxo-pentyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile CAS Name: 5-(1-amino-2-oxopentyl)-1-methyl-4-[(E)-prop-1-enyl]-2-pyrrolidinecarbonitrile IUPAC Name: 5-(1-amino-2-oxopentyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile Traditional Name: 5-(1-amino-2-keto-pentyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(C1C(CC(N1C)C#N)C=CC)N

Isomeric SMILES

CCCC(=O)C(C1C(CC(N1C)C#N)/C=C/C)N

InChI

InChI=1S/C14H23N3O/c1-4-6-10-8-11(9-15)17(3)14(10)13(16)12(18)7-5-2/h4,6,10-11,13-14H,5,7-8,16H2,1-3H3/b6-4+