6-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]pyridine-3-carbonitrile CAS Name: 6-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-(2-p-phenetylpyrrolidino)nicotinonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C3=NC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C3=NC=C(C=C3)C#N

InChI

InChI=1S/C18H19N3O/c1-2-22-16-8-6-15(7-9-16)17-4-3-11-21(17)18-10-5-14(12-19)13-20-18/h5-10,13,17H,2-4,11H2,1H3