5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]-5-(1-oxoheptylamino)benzamide IUPAC Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-(enanthylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(3-morpholinopropyl)benzamide Formula: C32H47N5O4 MolecularWeight: 565.74668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C32H47N5O4/c1-3-4-5-6-12-31(38)34-26-13-14-28(27(25-26)32(39)33-15-9-16-35-21-23-41-24-22-35)36-17-19-37(20-18-36)29-10-7-8-11-30(29)40-2/h7-8,10-11,13-14,25H,3-6,9,12,15-24H2,1-2H3,(H,33,39)(H,34,38)