2-(4-propan-2-ylphenyl)-N-[(1R)-1-(5-pyrrol-1-ylpyridin-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenyl)-N-[(1R)-1-(5-pyrrol-1-ylpyridin-2-yl)ethyl]ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-[(1R)-1-(5-pyrrol-1-yl-2-pyridyl)ethyl]acetamide CAS Name: 2-(4-propan-2-ylphenyl)-N-[(1R)-1-[5-(1-pyrrolyl)-2-pyridinyl]ethyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenyl)-N-[(1R)-1-(5-pyrrol-1-ylpyridin-2-yl)ethyl]acetamide Traditional Name: 2-p-cumenyl-N-[(1R)-1-(5-pyrrol-1-yl-2-pyridyl)ethyl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC(C)C2=NC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C[C@H](C1=NC=C(C=C1)N2C=CC=C2)NC(=O)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N3O/c1-16(2)19-8-6-18(7-9-19)14-22(26)24-17(3)21-11-10-20(15-23-21)25-12-4-5-13-25/h4-13,15-17H,14H2,1-3H3,(H,24,26)/t17-/m1/s1