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

Systemtic Name: 5-(heptanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(heptanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxoheptylamino)benzamide IUPAC Name: 5-(heptanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(enanthylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O4/c1-4-5-6-7-12-27(33)30-22-13-14-24(23(21-22)28(34)29-15-20-35-2)31-16-18-32(19-17-31)25-10-8-9-11-26(25)36-3/h8-11,13-14,21H,4-7,12,15-20H2,1-3H3,(H,29,34)(H,30,33)