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4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine

4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine

Systemtic Name:4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
Openeye Name:4-[2-tert-butyl-4-(6-methoxy-2-naphthyl)-1H-imidazol-5-yl]-N-(2-morpholinoethyl)pyridin-2-amine
CAS Name:4-[2-tert-butyl-4-(6-methoxy-2-naphthalenyl)-1H-imidazol-5-yl]-N-[2-(4-morpholinyl)ethyl]-2-pyridinamine
IUPAC Name:4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
Traditional Name:[4-[2-tert-butyl-4-(6-methoxy-2-naphthyl)-1H-imidazol-5-yl]-2-pyridyl]-(2-morpholinoethyl)amine
Formula: C29H35N5O2
MolecularWeight: 485.6205
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C(N1)C2=CC(=NC=C2)NCCN3CCOCC3)C4=CC5=C(C=C4)C=C(C=C5)OC


Isomeric SMILES

CC(C)(C)C1=NC(=C(N1)C2=CC(=NC=C2)NCCN3CCOCC3)C4=CC5=C(C=C4)C=C(C=C5)OC


InChI

InChI=1S/C29H35N5O2/c1-29(2,3)28-32-26(22-6-5-21-18-24(35-4)8-7-20(21)17-22)27(33-28)23-9-10-30-25(19-23)31-11-12-34-13-15-36-16-14-34/h5-10,17-19H,11-16H2,1-4H3,(H,30,31)(H,32,33)


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