2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[2-(4-methoxyphenyl)pyrrolidino]methyl]indolizine-1-carbonitrile Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C21H21N3O/c1-25-18-9-7-16(8-10-18)20-6-4-12-23(20)14-17-15-24-11-3-2-5-21(24)19(17)13-22/h2-3,5,7-11,15,20H,4,6,12,14H2,1H3