2-(3-azanylpiperidin-1-yl)-3-(3-methylbut-2-enyl)-5-phenacyl-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 2-(3-azanylpiperidin-1-yl)-3-(3-methylbut-2-enyl)-5-phenacyl-imidazo[4,5-c]pyridin-4-one Openeye Name: 2-(3-amino-1-piperidyl)-3-(3-methylbut-2-enyl)-5-phenacyl-imidazo[4,5-c]pyridin-4-one CAS Name: 2-(3-amino-1-piperidinyl)-3-(3-methylbut-2-enyl)-5-phenacyl-4-imidazo[4,5-c]pyridinone IUPAC Name: 2-(3-aminopiperidin-1-yl)-3-(3-methylbut-2-enyl)-5-phenacylimidazo[4,5-c]pyridin-4-one Traditional Name: 2-(3-aminopiperidino)-3-(3-methylbut-2-enyl)-5-phenacyl-imidazo[4,5-c]pyridin-4-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CN(C2=O)CC(=O)C3=CC=CC=C3)N=C1N4CCCC(C4)N)C

Isomeric SMILES

CC(=CCN1C2=C(C=CN(C2=O)CC(=O)C3=CC=CC=C3)N=C1N4CCCC(C4)N)C

InChI

InChI=1S/C24H29N5O2/c1-17(2)10-14-29-22-20(26-24(29)28-12-6-9-19(25)15-28)11-13-27(23(22)31)16-21(30)18-7-4-3-5-8-18/h3-5,7-8,10-11,13,19H,6,9,12,14-16,25H2,1-2H3