N-[1-phenyl-3-[4-(2-pyridin-2-ylethanoylamino)piperidin-1-yl]propyl]cyclobutanecarboxamide

Systemtic Name: N-[1-phenyl-3-[4-(2-pyridin-2-ylethanoylamino)piperidin-1-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-phenyl-3-[4-[[2-(2-pyridyl)acetyl]amino]-1-piperidyl]propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[1-phenyl-3-[4-[(2-pyridin-2-ylacetyl)amino]piperidin-1-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-phenyl-3-[4-[[2-(2-pyridyl)acetyl]amino]piperidino]propyl]cyclobutanecarboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CCN2CCC(CC2)NC(=O)CC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC(CCN2CCC(CC2)NC(=O)CC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c31-25(19-23-11-4-5-15-27-23)28-22-12-16-30(17-13-22)18-14-24(20-7-2-1-3-8-20)29-26(32)21-9-6-10-21/h1-5,7-8,11,15,21-22,24H,6,9-10,12-14,16-19H2,(H,28,31)(H,29,32)