N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]isonipecotamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6)C=C1

InChI

InChI=1S/C28H28N4O3/c1-19-7-10-26-30-27(20-5-3-2-4-6-20)23(32(26)16-19)17-31-13-11-21(12-14-31)28(33)29-22-8-9-24-25(15-22)35-18-34-24/h2-10,15-16,21H,11-14,17-18H2,1H3,(H,29,33)