N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-methylbutanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-methylbutanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-methylbutanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-methylbutanoylamino)benzamide Traditional Name: 5-(isovalerylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4/c1-19(2)17-25(31)28-20-9-10-22(21(18-20)26(32)27-11-16-33-3)29-12-14-30(15-13-29)23-7-5-6-8-24(23)34-4/h5-10,18-19H,11-17H2,1-4H3,(H,27,32)(H,28,31)