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N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]-2-oxidanylidene-4-phenyl-1,3-oxazolidine-3-carboxamide

N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]-2-oxidanylidene-4-phenyl-1,3-oxazolidine-3-carboxamide

Systemtic Name:N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]-2-oxidanylidene-4-phenyl-1,3-oxazolidine-3-carboxamide
Openeye Name:N-[3-[4-[3-(2-methylpropanoylamino)phenyl]-1-piperidyl]propyl]-2-oxo-4-phenyl-oxazolidine-3-carboxamide
CAS Name:N-[3-[4-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-1-piperidinyl]propyl]-2-oxo-4-phenyl-3-oxazolidinecarboxamide
IUPAC Name:N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]-2-oxo-4-phenyl-1,3-oxazolidine-3-carboxamide
Traditional Name:N-[3-[4-[3-(isobutyrylamino)phenyl]piperidino]propyl]-2-keto-4-phenyl-oxazolidine-3-carboxamide
Formula: C28H36N4O4
MolecularWeight: 492.60984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)N3C(COC3=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)N3C(COC3=O)C4=CC=CC=C4


InChI

InChI=1S/C28H36N4O4/c1-20(2)26(33)30-24-11-6-10-23(18-24)21-12-16-31(17-13-21)15-7-14-29-27(34)32-25(19-36-28(32)35)22-8-4-3-5-9-22/h3-6,8-11,18,20-21,25H,7,12-17,19H2,1-2H3,(H,29,34)(H,30,33)


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