N-cyclohexyl-5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N-cyclohexyl-5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclohexyl-5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxohexylamino)benzamide IUPAC Name: N-cyclohexyl-5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(caproylamino)-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H42N4O3 MolecularWeight: 506.67948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CCCCC4

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H42N4O3/c1-3-4-6-15-29(35)31-24-16-17-26(25(22-24)30(36)32-23-11-7-5-8-12-23)33-18-20-34(21-19-33)27-13-9-10-14-28(27)37-2/h9-10,13-14,16-17,22-23H,3-8,11-12,15,18-21H2,1-2H3,(H,31,35)(H,32,36)