5-(hexanoylamino)-N-(3-methoxypropyl)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(hexanoylamino)-N-(3-methoxypropyl)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-5-(hexanoylamino)-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-5-(1-oxohexylamino)-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-(hexanoylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperazino)-5-(caproylamino)-N-(3-methoxypropyl)benzamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)C(=O)NCCCOC

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)C(=O)NCCCOC

InChI

InChI=1S/C28H40N4O3/c1-3-4-6-12-27(33)30-24-13-14-26(25(21-24)28(34)29-15-9-20-35-2)32-18-16-31(17-19-32)22-23-10-7-5-8-11-23/h5,7-8,10-11,13-14,21H,3-4,6,9,12,15-20,22H2,1-2H3,(H,29,34)(H,30,33)