1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-2-methyl-3-phenyl-allyl]-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-2-methyl-3-phenyl-allyl]-N-(2-morpholinoethyl)isonipecotamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC(CC2)C(=O)NCCN3CCOCC3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCC(CC2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H33N3O2/c1-19(17-20-5-3-2-4-6-20)18-25-10-7-21(8-11-25)22(26)23-9-12-24-13-15-27-16-14-24/h2-6,17,21H,7-16,18H2,1H3,(H,23,26)/b19-17+