1-[7-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2-propan-2-yl-3H-imidazo[4,5-c]pyridin-4-yl]-N-methyl-methanamine

Systemtic Name: 1-[7-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2-propan-2-yl-3H-imidazo[4,5-c]pyridin-4-yl]-N-methyl-methanamine Openeye Name: 1-[7-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-2-isopropyl-3H-imidazo[4,5-c]pyridin-4-yl]-N-methyl-methanamine CAS Name: 1-[7-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-propan-2-yl-3H-imidazo[4,5-c]pyridin-4-yl]-N-methylmethanamine IUPAC Name: 1-[7-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-propan-2-yl-3H-imidazo[4,5-c]pyridin-4-yl]-N-methylmethanamine Traditional Name: [7-[3-(cyclopentoxy)-4-methoxy-benzyl]-2-isopropyl-3H-imidazo[4,5-c]pyridin-4-yl]methyl-methyl-amine Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1)C(=NC=C2CC3=CC(=C(C=C3)OC)OC4CCCC4)CNC

Isomeric SMILES

CC(C)C1=NC2=C(N1)C(=NC=C2CC3=CC(=C(C=C3)OC)OC4CCCC4)CNC

InChI

InChI=1S/C24H32N4O2/c1-15(2)24-27-22-17(13-26-19(14-25-3)23(22)28-24)11-16-9-10-20(29-4)21(12-16)30-18-7-5-6-8-18/h9-10,12-13,15,18,25H,5-8,11,14H2,1-4H3,(H,27,28)