2-[4-(6-azanylhexoxy)phenyl]-4-[di(propan-2-yl)amino]-2-pyridin-2-yl-butanamide

Systemtic Name: 2-[4-(6-azanylhexoxy)phenyl]-4-[di(propan-2-yl)amino]-2-pyridin-2-yl-butanamide Openeye Name: 2-[4-(6-aminohexoxy)phenyl]-4-(diisopropylamino)-2-(2-pyridyl)butanamide CAS Name: 2-[4-(6-aminohexoxy)phenyl]-4-[di(propan-2-yl)amino]-2-(2-pyridinyl)butanamide IUPAC Name: 2-[4-(6-aminohexoxy)phenyl]-4-[di(propan-2-yl)amino]-2-pyridin-2-ylbutanamide Traditional Name: 2-[4-(6-aminohexoxy)phenyl]-4-(diisopropylamino)-2-(2-pyridyl)butyramide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=C(C=C1)OCCCCCCN)(C2=CC=CC=N2)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1=CC=C(C=C1)OCCCCCCN)(C2=CC=CC=N2)C(=O)N)C(C)C

InChI

InChI=1S/C27H42N4O2/c1-21(2)31(22(3)4)19-16-27(26(29)32,25-11-7-9-18-30-25)23-12-14-24(15-13-23)33-20-10-6-5-8-17-28/h7,9,11-15,18,21-22H,5-6,8,10,16-17,19-20,28H2,1-4H3,(H2,29,32)