N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-hydrocinnamoyl-isonipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H33N3O3/c1-3-28(20(2)30)19-22-10-7-11-24(18-22)27-26(32)23-14-16-29(17-15-23)25(31)13-12-21-8-5-4-6-9-21/h4-11,18,23H,3,12-17,19H2,1-2H3,(H,27,32)