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

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxopentylamino)benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(valerylamino)benzamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4/c1-4-5-10-25(31)28-20-11-12-22(21(19-20)26(32)27-13-18-33-2)29-14-16-30(17-15-29)23-8-6-7-9-24(23)34-3/h6-9,11-12,19H,4-5,10,13-18H2,1-3H3,(H,27,32)(H,28,31)