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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-(2-phenylbutanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholinoethyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(2-morpholinoethyl)-5-(2-phenylbutanoylamino)benzamide Formula: C34H43N5O4 MolecularWeight: 585.73632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN5CCOCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C34H43N5O4/c1-3-28(26-9-5-4-6-10-26)34(41)36-27-13-14-30(29(25-27)33(40)35-15-16-37-21-23-43-24-22-37)38-17-19-39(20-18-38)31-11-7-8-12-32(31)42-2/h4-14,25,28H,3,15-24H2,1-2H3,(H,35,40)(H,36,41)