ethyl N-[2-(1,3-benzodioxol-5-yl)-4-[(diphenylmethyl)amino]-1H-imidazo[4,5-c]pyridin-6-yl]carbamate

Systemtic Name: ethyl N-[2-(1,3-benzodioxol-5-yl)-4-[(diphenylmethyl)amino]-1H-imidazo[4,5-c]pyridin-6-yl]carbamate Openeye Name: ethyl N-[4-(benzhydrylamino)-2-(1,3-benzodioxol-5-yl)-1H-imidazo[4,5-c]pyridin-6-yl]carbamate CAS Name: N-[2-(1,3-benzodioxol-5-yl)-4-[(diphenylmethyl)amino]-1H-imidazo[4,5-c]pyridin-6-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(benzhydrylamino)-2-(1,3-benzodioxol-5-yl)-1H-imidazo[4,5-c]pyridin-6-yl]carbamate Traditional Name: N-[4-(benzhydrylamino)-2-(1,3-benzodioxol-5-yl)-1H-imidazo[4,5-c]pyridin-6-yl]carbamic acid ethyl ester Formula: C29H25N5O4 MolecularWeight: 507.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)OCO4)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)OCO4)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H25N5O4/c1-2-36-29(35)32-24-16-21-26(34-27(30-21)20-13-14-22-23(15-20)38-17-37-22)28(31-24)33-25(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,25H,2,17H2,1H3,(H,30,34)(H2,31,32,33,35)