N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C27H32ClN3O3 MolecularWeight: 482.01428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H32ClN3O3/c28-24-9-5-4-8-23(24)25(30-16-18-34-19-17-30)20-29-27(33)22-12-14-31(15-13-22)26(32)11-10-21-6-2-1-3-7-21/h1-11,22,25H,12-20H2,(H,29,33)/b11-10+