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

Systemtic Name: 5-(3-azanylpiperidin-1-yl)-N-methyl-N-naphthalen-1-yl-4-(phenylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-(3-amino-1-piperidyl)-4-benzyl-N-methyl-N-(1-naphthyl)-1,2,4-triazole-3-carboxamide CAS Name: 5-(3-amino-1-piperidinyl)-N-methyl-N-(1-naphthalenyl)-4-(phenylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-(3-aminopiperidin-1-yl)-4-benzyl-N-methyl-N-naphthalen-1-yl-1,2,4-triazole-3-carboxamide Traditional Name: 5-(3-aminopiperidino)-4-benzyl-N-methyl-N-(1-naphthyl)-1,2,4-triazole-3-carboxamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)C(=O)C3=NN=C(N3CC4=CC=CC=C4)N5CCCC(C5)N

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)C(=O)C3=NN=C(N3CC4=CC=CC=C4)N5CCCC(C5)N

InChI

InChI=1S/C26H28N6O/c1-30(23-15-7-12-20-11-5-6-14-22(20)23)25(33)24-28-29-26(31-16-8-13-21(27)18-31)32(24)17-19-9-3-2-4-10-19/h2-7,9-12,14-15,21H,8,13,16-18,27H2,1H3