N-(2-morpholin-4-ylethyl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(2-morpholinoethyl)-4-phenyl-isonipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCN3CCOCC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCN3CCOCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c31-25(12-11-23-7-3-1-4-8-23)30-16-13-27(14-17-30,24-9-5-2-6-10-24)26(32)28-15-18-29-19-21-33-22-20-29/h1-10H,11-22H2,(H,28,32)