N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-5-phenyl-pyridine-2-carboxamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-5-phenyl-pyridine-2-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-5-phenyl-pyridine-2-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-5-phenyl-2-pyridinecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-5-phenylpyridine-2-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-5-phenyl-picolinamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=NC=C(C=C2)C3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=NC=C(C=C2)C3=CC=CC=C3)OC)C(C)C

InChI

InChI=1S/C27H33N3O3/c1-19(2)30(20(3)4)15-16-33-26-17-23(12-14-25(26)32-5)29-27(31)24-13-11-22(18-28-24)21-9-7-6-8-10-21/h6-14,17-20H,15-16H2,1-5H3,(H,29,31)