3-cyclopentyl-N-(3-morpholin-4-ylpropyl)-N-[(2E)-2-(phenylmethylidene)heptyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(3-morpholin-4-ylpropyl)-N-[(2E)-2-(phenylmethylidene)heptyl]propanamide Openeye Name: N-[(2E)-2-benzylideneheptyl]-3-cyclopentyl-N-(3-morpholinopropyl)propanamide CAS Name: 3-cyclopentyl-N-[3-(4-morpholinyl)propyl]-N-[(2E)-2-(phenylmethylene)heptyl]propanamide IUPAC Name: N-[(2E)-2-benzylideneheptyl]-3-cyclopentyl-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: N-[(E)-2-amyl-3-phenyl-allyl]-3-cyclopentyl-N-(3-morpholinopropyl)propionamide Formula: C29H46N2O2 MolecularWeight: 454.68774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(CCCN2CCOCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/CN(CCCN2CCOCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C29H46N2O2/c1-2-3-5-15-28(24-27-13-6-4-7-14-27)25-31(19-10-18-30-20-22-33-23-21-30)29(32)17-16-26-11-8-9-12-26/h4,6-7,13-14,24,26H,2-3,5,8-12,15-23,25H2,1H3/b28-24+