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

Systemtic Name: 2-(3-azanylpiperidin-1-yl)-3-(3-methylbut-2-enyl)-5-(naphthalen-1-ylmethyl)imidazo[4,5-c]pyridin-4-one Openeye Name: 2-(3-amino-1-piperidyl)-3-(3-methylbut-2-enyl)-5-(1-naphthylmethyl)imidazo[4,5-c]pyridin-4-one CAS Name: 2-(3-amino-1-piperidinyl)-3-(3-methylbut-2-enyl)-5-(1-naphthalenylmethyl)-4-imidazo[4,5-c]pyridinone IUPAC Name: 2-(3-aminopiperidin-1-yl)-3-(3-methylbut-2-enyl)-5-(naphthalen-1-ylmethyl)imidazo[4,5-c]pyridin-4-one Traditional Name: 2-(3-aminopiperidino)-3-(3-methylbut-2-enyl)-5-(1-naphthylmethyl)imidazo[4,5-c]pyridin-4-one Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CN(C2=O)CC3=CC=CC4=CC=CC=C43)N=C1N5CCCC(C5)N)C

Isomeric SMILES

CC(=CCN1C2=C(C=CN(C2=O)CC3=CC=CC4=CC=CC=C43)N=C1N5CCCC(C5)N)C

InChI

InChI=1S/C27H31N5O/c1-19(2)12-16-32-25-24(29-27(32)31-14-6-10-22(28)18-31)13-15-30(26(25)33)17-21-9-5-8-20-7-3-4-11-23(20)21/h3-5,7-9,11-13,15,22H,6,10,14,16-18,28H2,1-2H3