N-[3-[4-[(2-methoxy-2-phenyl-ethanoyl)amino]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-[(2-methoxy-2-phenyl-ethanoyl)amino]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-[(2-methoxy-2-phenyl-acetyl)amino]-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[(2-methoxy-1-oxo-2-phenylethyl)amino]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-[(2-methoxy-2-phenylacetyl)amino]piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-[(2-methoxy-2-phenyl-acetyl)amino]piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C28H37N3O3/c1-34-26(22-11-6-3-7-12-22)28(33)29-24-15-18-31(19-16-24)20-17-25(21-9-4-2-5-10-21)30-27(32)23-13-8-14-23/h2-7,9-12,23-26H,8,13-20H2,1H3,(H,29,33)(H,30,32)