N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-(4-phenylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-(4-phenylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-(4-phenylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-(4-phenylcyclohexyl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-(4-phenylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-(4-phenylcyclohexyl)-N-piperonyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C29H29N3O3/c1-20-28(31-16-6-5-9-27(31)30-20)29(33)32(18-21-10-15-25-26(17-21)35-19-34-25)24-13-11-23(12-14-24)22-7-3-2-4-8-22/h2-10,15-17,23-24H,11-14,18-19H2,1H3