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

Systemtic Name: N-[3-[4-(1-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-(1-methyl-1,2,4-triazol-3-yl)-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-(1-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-(1-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-(1-methyl-1,2,4-triazol-3-yl)piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=N1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CN1C=NC(=N1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C22H31N5O/c1-26-16-23-21(25-26)18-10-13-27(14-11-18)15-12-20(17-6-3-2-4-7-17)24-22(28)19-8-5-9-19/h2-4,6-7,16,18-20H,5,8-15H2,1H3,(H,24,28)