3-(3-azanyl-4-morpholin-4-yl-phenyl)-N-pentyl-propanamide

Systemtic Name: 3-(3-azanyl-4-morpholin-4-yl-phenyl)-N-pentyl-propanamide Openeye Name: 3-(3-amino-4-morpholino-phenyl)-N-pentyl-propanamide CAS Name: 3-[3-amino-4-(4-morpholinyl)phenyl]-N-pentylpropanamide IUPAC Name: 3-(3-amino-4-morpholin-4-ylphenyl)-N-pentylpropanamide Traditional Name: 3-(3-amino-4-morpholino-phenyl)-N-amyl-propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CC(=C(C=C1)N2CCOCC2)N

Isomeric SMILES

CCCCCNC(=O)CCC1=CC(=C(C=C1)N2CCOCC2)N

InChI

InChI=1S/C18H29N3O2/c1-2-3-4-9-20-18(22)8-6-15-5-7-17(16(19)14-15)21-10-12-23-13-11-21/h5,7,14H,2-4,6,8-13,19H2,1H3,(H,20,22)