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

Systemtic Name: [5-[1-(5-azanylpyridin-2-yl)ethyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-[1-(5-amino-2-pyridyl)ethyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [5-[1-(5-amino-2-pyridinyl)ethyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-[1-(5-aminopyridin-2-yl)ethyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-[1-(5-amino-2-pyridyl)ethyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-12(16-8-5-14(20)11-21-16)17-9-10-18(22-17)19(23)13-3-6-15(24-2)7-4-13/h3-12,22H,20H2,1-2H3