2-azanyl-3-(4-methoxyphenyl)carbonyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)carbonyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Openeye Name: 2-amino-3-(4-methoxybenzoyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile CAS Name: 2-amino-3-[(4-methoxyphenyl)-oxomethyl]-6,7-dihydro-5H-pyrrolizine-1-carbonitrile IUPAC Name: 2-amino-3-(4-methoxybenzoyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Traditional Name: 2-amino-3-p-anisoyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2CCC3)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2CCC3)C#N)N

InChI

InChI=1S/C16H15N3O2/c1-21-11-6-4-10(5-7-11)16(20)15-14(18)12(9-17)13-3-2-8-19(13)15/h4-7H,2-3,8,18H2,1H3