4-[(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methoxymethyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine

Systemtic Name: 4-[(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methoxymethyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methoxymethyl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methoxymethyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methoxymethyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methoxymethyl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(N1)N=CC=C2)COCC3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C)(C)C1=C(C2=C(N1)N=CC=C2)COCC3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C27H37N3O/c1-26(2,3)24-23(22-12-9-17-28-25(22)29-24)19-31-18-20-13-15-27(16-14-20,30(4)5)21-10-7-6-8-11-21/h6-12,17,20H,13-16,18-19H2,1-5H3,(H,28,29)