N-[3-[4-(3-methyl-5-phenyl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-(3-methyl-5-phenyl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-(3-methyl-5-phenyl-1,2,4-triazol-4-yl)-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-(3-methyl-5-phenyl-1,2,4-triazol-4-yl)-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-(3-methyl-5-phenyl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-(3-methyl-5-phenyl-1,2,4-triazol-4-yl)piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(N1C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H35N5O/c1-21-30-31-27(23-11-6-3-7-12-23)33(21)25-15-18-32(19-16-25)20-17-26(22-9-4-2-5-10-22)29-28(34)24-13-8-14-24/h2-7,9-12,24-26H,8,13-20H2,1H3,(H,29,34)