5-(dodecanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 5-(dodecanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(dodecanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxododecylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(dodecanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-5-(lauroylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C37H50N4O3 MolecularWeight: 598.8179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C37H50N4O3/c1-3-4-5-6-7-8-9-10-14-21-36(42)39-31-22-23-33(32(28-31)37(43)38-29-30-17-12-11-13-18-30)40-24-26-41(27-25-40)34-19-15-16-20-35(34)44-2/h11-13,15-20,22-23,28H,3-10,14,21,24-27,29H2,1-2H3,(H,38,43)(H,39,42)