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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)-5-(pentanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholinopropyl)-5-(pentanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]-5-(1-oxopentylamino)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)-5-(pentanoylamino)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(3-morpholinopropyl)-5-(valerylamino)benzamide Formula: C30H43N5O4 MolecularWeight: 537.69352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N5O4/c1-3-4-10-29(36)32-24-11-12-26(25(23-24)30(37)31-13-7-14-33-19-21-39-22-20-33)34-15-17-35(18-16-34)27-8-5-6-9-28(27)38-2/h5-6,8-9,11-12,23H,3-4,7,10,13-22H2,1-2H3,(H,31,37)(H,32,36)