N-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridin-6-yl]-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridin-6-yl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-pyridylmethoxy)benzamide CAS Name: N-[3-methyl-2-[3-(1-pyrrolidinyl)propyl]-6-imidazo[1,2-a]pyridinyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridin-6-yl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[3-methyl-2-(3-pyrrolidinopropyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-pyridylmethoxy)benzamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4)CCCN5CCCC5

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4)CCCN5CCCC5

InChI

InChI=1S/C28H31N5O2/c1-21-26(8-6-18-32-16-4-5-17-32)31-27-14-11-23(19-33(21)27)30-28(34)22-9-12-25(13-10-22)35-20-24-7-2-3-15-29-24/h2-3,7,9-15,19H,4-6,8,16-18,20H2,1H3,(H,30,34)