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

Systemtic Name: N-[1-phenyl-3-[4-(1,2,4-triazol-4-yl)piperidin-1-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-phenyl-3-[4-(1,2,4-triazol-4-yl)-1-piperidyl]propyl]cyclobutanecarboxamide CAS Name: N-[1-phenyl-3-[4-(1,2,4-triazol-4-yl)-1-piperidinyl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1-phenyl-3-[4-(1,2,4-triazol-4-yl)piperidin-1-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-phenyl-3-[4-(1,2,4-triazol-4-yl)piperidino]propyl]cyclobutanecarboxamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O/c27-21(18-7-4-8-18)24-20(17-5-2-1-3-6-17)11-14-25-12-9-19(10-13-25)26-15-22-23-16-26/h1-3,5-6,15-16,18-20H,4,7-14H2,(H,24,27)