[5-[1-(5-azanylpyridin-2-yl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [5-[1-(5-azanylpyridin-2-yl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [5-[1-(5-amino-2-pyridyl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone CAS Name: [5-[1-(5-amino-2-pyridinyl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone IUPAC Name: [5-[1-(5-aminopyridin-2-yl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [5-[1-(5-amino-2-pyridyl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=NC=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=NC=C(C=C3)N)C

InChI

InChI=1S/C20H21N3O/c1-12-4-6-16(13(2)10-12)20(24)19-9-8-18(23-19)14(3)17-7-5-15(21)11-22-17/h4-11,14,23H,21H2,1-3H3