4-azanyl-6-pentyl-1-(phenylmethyl)-3H-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 4-azanyl-6-pentyl-1-(phenylmethyl)-3H-imidazo[4,5-c]pyridin-2-one Openeye Name: 4-amino-1-benzyl-6-pentyl-3H-imidazo[4,5-c]pyridin-2-one CAS Name: 4-amino-6-pentyl-1-(phenylmethyl)-3H-imidazo[4,5-c]pyridin-2-one IUPAC Name: 4-amino-1-benzyl-6-pentyl-3H-imidazo[4,5-c]pyridin-2-one Traditional Name: 4-amino-6-amyl-1-benzyl-3H-imidazo[4,5-c]pyridin-2-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=C2C(=C1)N(C(=O)N2)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCCC1=NC(=C2C(=C1)N(C(=O)N2)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H22N4O/c1-2-3-5-10-14-11-15-16(17(19)20-14)21-18(23)22(15)12-13-8-6-4-7-9-13/h4,6-9,11H,2-3,5,10,12H2,1H3,(H2,19,20)(H,21,23)