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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCC(CC1)NC(=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

COC(CN1CCC(CC1)NC(=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)C4CCC4

InChI

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