5-(3-azanylpiperidin-1-yl)-N-methyl-4-(3-methylbut-2-enyl)-N-naphthalen-1-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-(3-azanylpiperidin-1-yl)-N-methyl-4-(3-methylbut-2-enyl)-N-naphthalen-1-yl-1,2,4-triazole-3-carboxamide Openeye Name: 5-(3-amino-1-piperidyl)-N-methyl-4-(3-methylbut-2-enyl)-N-(1-naphthyl)-1,2,4-triazole-3-carboxamide CAS Name: 5-(3-amino-1-piperidinyl)-N-methyl-4-(3-methylbut-2-enyl)-N-(1-naphthalenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-(3-aminopiperidin-1-yl)-N-methyl-4-(3-methylbut-2-enyl)-N-naphthalen-1-yl-1,2,4-triazole-3-carboxamide Traditional Name: 5-(3-aminopiperidino)-N-methyl-4-(3-methylbut-2-enyl)-N-(1-naphthyl)-1,2,4-triazole-3-carboxamide Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=NN=C1N2CCCC(C2)N)C(=O)N(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC(=CCN1C(=NN=C1N2CCCC(C2)N)C(=O)N(C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H30N6O/c1-17(2)13-15-30-22(26-27-24(30)29-14-7-10-19(25)16-29)23(31)28(3)21-12-6-9-18-8-4-5-11-20(18)21/h4-6,8-9,11-13,19H,7,10,14-16,25H2,1-3H3