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N5-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxidanylidene-N3-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide

N5-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxidanylidene-N3-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name:N5-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxidanylidene-N3-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide
Openeye Name:N3-benzyl-N5-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N5-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-oxo-N3-(phenylmethyl)-1-propan-2-ylpyridine-3,5-dicarboxamide
IUPAC Name:3-N-benzyl-5-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
Traditional Name:N-benzyl-N'-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-isopropyl-4-keto-dinicotinamide
Formula: C26H27N5O3
MolecularWeight: 457.52428
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CN4C=CC=CC4=N3


Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CN4C=CC=CC4=N3


InChI

InChI=1S/C26H27N5O3/c1-18(2)31-16-21(24(32)22(17-31)26(34)28-14-19-8-4-3-5-9-19)25(33)27-12-11-20-15-30-13-7-6-10-23(30)29-20/h3-10,13,15-18H,11-12,14H2,1-2H3,(H,27,33)(H,28,34)


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