N-methyl-N-(3-morpholin-4-ylpropyl)-2-[(octadecylamino)methyl]benzamide

Systemtic Name: N-methyl-N-(3-morpholin-4-ylpropyl)-2-[(octadecylamino)methyl]benzamide Openeye Name: N-methyl-N-(3-morpholinopropyl)-2-[(octadecylamino)methyl]benzamide CAS Name: N-methyl-N-[3-(4-morpholinyl)propyl]-2-[(octadecylamino)methyl]benzamide IUPAC Name: N-methyl-N-(3-morpholin-4-ylpropyl)-2-[(octadecylamino)methyl]benzamide Traditional Name: N-methyl-N-(3-morpholinopropyl)-2-[(stearylamino)methyl]benzamide Formula: C34H61N3O2 MolecularWeight: 543.86704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCC1=CC=CC=C1C(=O)N(C)CCCN2CCOCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCC1=CC=CC=C1C(=O)N(C)CCCN2CCOCC2

InChI

InChI=1S/C34H61N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-35-31-32-22-18-19-23-33(32)34(38)36(2)25-21-26-37-27-29-39-30-28-37/h18-19,22-23,35H,3-17,20-21,24-31H2,1-2H3