4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine

Systemtic Name: 4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine Openeye Name: 4-[2-tert-butyl-4-(6-methoxy-2-naphthyl)-1H-imidazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine CAS Name: 4-[2-tert-butyl-4-(6-methoxy-2-naphthalenyl)-1H-imidazol-5-yl]-N-[3-(1-pyrrolidinyl)propyl]-2-pyridinamine IUPAC Name: 4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine Traditional Name: [4-[2-tert-butyl-4-(6-methoxy-2-naphthyl)-1H-imidazol-5-yl]-2-pyridyl]-(3-pyrrolidinopropyl)amine Formula: C30H37N5O MolecularWeight: 483.64768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C(N1)C2=CC(=NC=C2)NCCCN3CCCC3)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(C)(C)C1=NC(=C(N1)C2=CC(=NC=C2)NCCCN3CCCC3)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C30H37N5O/c1-30(2,3)29-33-27(23-9-8-22-19-25(36-4)11-10-21(22)18-23)28(34-29)24-12-14-32-26(20-24)31-13-7-17-35-15-5-6-16-35/h8-12,14,18-20H,5-7,13,15-17H2,1-4H3,(H,31,32)(H,33,34)