N-[1,1-diphenyl-3-[4-(1,2,4-triazol-4-yl)piperidin-1-yl]propyl]cyclobutanecarboxamide

Systemtic Name: N-[1,1-diphenyl-3-[4-(1,2,4-triazol-4-yl)piperidin-1-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1,1-diphenyl-3-[4-(1,2,4-triazol-4-yl)-1-piperidyl]propyl]cyclobutanecarboxamide CAS Name: N-[1,1-diphenyl-3-[4-(1,2,4-triazol-4-yl)-1-piperidinyl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1,1-diphenyl-3-[4-(1,2,4-triazol-4-yl)piperidin-1-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1,1-diphenyl-3-[4-(1,2,4-triazol-4-yl)piperidino]propyl]cyclobutanecarboxamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CCN2CCC(CC2)N3C=NN=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC(CCN2CCC(CC2)N3C=NN=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H33N5O/c33-26(22-8-7-9-22)30-27(23-10-3-1-4-11-23,24-12-5-2-6-13-24)16-19-31-17-14-25(15-18-31)32-20-28-29-21-32/h1-6,10-13,20-22,25H,7-9,14-19H2,(H,30,33)