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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(CCN3C=NN=C3)(C4=CC=CC=C4)NC(=O)C5CCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(CCN3C=NN=C3)(C4=CC=CC=C4)NC(=O)C5CCC5

InChI

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