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

Systemtic Name: N-cyclopropyl-5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclopropyl-5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxoheptylamino)benzamide IUPAC Name: N-cyclopropyl-5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclopropyl-5-(enanthylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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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)NC4CC4

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CC4

InChI

InChI=1S/C28H38N4O3/c1-3-4-5-6-11-27(33)29-22-14-15-24(23(20-22)28(34)30-21-12-13-21)31-16-18-32(19-17-31)25-9-7-8-10-26(25)35-2/h7-10,14-15,20-21H,3-6,11-13,16-19H2,1-2H3,(H,29,33)(H,30,34)