5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carbonitrile

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Openeye Name: 5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carbonitrile CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizine-1-carbonitrile IUPAC Name: 5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Traditional Name: 5-p-anisoyl-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C#N

InChI

InChI=1S/C16H14N2O2/c1-20-13-4-2-11(3-5-13)16(19)15-7-6-14-12(10-17)8-9-18(14)15/h2-7,12H,8-9H2,1H3