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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-(pentanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholinoethyl)-5-(pentanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-(1-oxopentylamino)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-(pentanoylamino)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(2-morpholinoethyl)-5-(valerylamino)benzamide Formula: C29H41N5O4 MolecularWeight: 523.66694

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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)NCCN4CCOCC4

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C29H41N5O4/c1-3-4-9-28(35)31-23-10-11-25(24(22-23)29(36)30-12-13-32-18-20-38-21-19-32)33-14-16-34(17-15-33)26-7-5-6-8-27(26)37-2/h5-8,10-11,22H,3-4,9,12-21H2,1-2H3,(H,30,36)(H,31,35)