N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-pyridin-2-yl-benzamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-pyridin-2-yl-benzamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(2-pyridyl)benzamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-(2-pyridinyl)benzamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-pyridin-2-ylbenzamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(2-pyridyl)benzamide 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=CC=C(C=C2)C3=CC=CC=N3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)OC)C(C)C

InChI

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