N-(2-morpholin-4-ylethyl)-5-(pentanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(pentanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-morpholinoethyl)-5-(pentanoylamino)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-(1-oxopentylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(pentanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-morpholinoethyl)-5-(valerylamino)benzamide Formula: C30H42N4O3 MolecularWeight: 506.67948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C30H42N4O3/c1-2-3-9-29(35)32-26-10-11-28(27(23-26)30(36)31-14-17-33-18-20-37-21-19-33)34-15-12-25(13-16-34)22-24-7-5-4-6-8-24/h4-8,10-11,23,25H,2-3,9,12-22H2,1H3,(H,31,36)(H,32,35)