1-(4-ethoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(4-ethoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-pyrrole-3-carbonitrile Openeye Name: 1-(4-ethoxyphenyl)-2-(pyrrolidine-1-carbonyl)pyrrole-3-carbonitrile CAS Name: 1-(4-ethoxyphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolecarbonitrile IUPAC Name: 1-(4-ethoxyphenyl)-2-(pyrrolidine-1-carbonyl)pyrrole-3-carbonitrile Traditional Name: 1-p-phenetyl-2-(pyrrolidine-1-carbonyl)pyrrole-3-carbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=C2C(=O)N3CCCC3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=C2C(=O)N3CCCC3)C#N

InChI

InChI=1S/C18H19N3O2/c1-2-23-16-7-5-15(6-8-16)21-12-9-14(13-19)17(21)18(22)20-10-3-4-11-20/h5-9,12H,2-4,10-11H2,1H3