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

Systemtic Name: N-[1-phenyl-3-[4-(2-phenylpropanoylamino)piperidin-1-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-phenyl-3-[4-(2-phenylpropanoylamino)-1-piperidyl]propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[(1-oxo-2-phenylpropyl)amino]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[1-phenyl-3-[4-(2-phenylpropanoylamino)piperidin-1-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-(hydratropoylamino)piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O2/c1-21(22-9-4-2-5-10-22)27(32)29-25-15-18-31(19-16-25)20-17-26(23-11-6-3-7-12-23)30-28(33)24-13-8-14-24/h2-7,9-12,21,24-26H,8,13-20H2,1H3,(H,29,32)(H,30,33)