N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(octanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(octanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(octanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxooctylamino)benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(octanoylamino)benzamide Traditional Name: 5-(caprylylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H42N4O4 MolecularWeight: 510.66818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCOC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCOC

InChI

InChI=1S/C29H42N4O4/c1-4-5-6-7-8-13-28(34)31-23-14-15-25(24(22-23)29(35)30-16-21-36-2)32-17-19-33(20-18-32)26-11-9-10-12-27(26)37-3/h9-12,14-15,22H,4-8,13,16-21H2,1-3H3,(H,30,35)(H,31,34)