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[4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]phenyl]-pyrrolidin-1-yl-methanone

[4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]phenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]phenyl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]phenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]phenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]phenyl]-pyrrolidino-methanone
Formula: C22H23N3O
MolecularWeight: 345.43752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)N4CCCC4)C


Isomeric SMILES

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)N4CCCC4)C


InChI

InChI=1S/C22H23N3O/c1-16-7-8-17(2)25(16)20-6-5-13-23-21(20)18-9-11-19(12-10-18)22(26)24-14-3-4-15-24/h5-13H,3-4,14-15H2,1-2H3


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