1-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-[2-amino-3-(4-methoxyphenyl)propanoyl]-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-[2-amino-3-(4-methoxyphenyl)propanoyl]-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-[2-amino-3-(4-methoxyphenyl)propanoyl]-3-pyrroline-2-carbonitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N2CC=CC2C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N2CC=CC2C#N)N

InChI

InChI=1S/C15H17N3O2/c1-20-13-6-4-11(5-7-13)9-14(17)15(19)18-8-2-3-12(18)10-16/h2-7,12,14H,8-9,17H2,1H3