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

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide Openeye Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxononylamino)benzamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(nonanoylamino)benzamide Traditional Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]-5-(pelargonylamino)benzamide Formula: C33H48N4O3 MolecularWeight: 548.75922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48N4O3/c1-3-4-5-6-7-11-18-32(38)34-27-19-20-29(28(25-27)33(39)35-26-14-9-8-10-15-26)36-21-23-37(24-22-36)30-16-12-13-17-31(30)40-2/h12-13,16-17,19-20,25-26H,3-11,14-15,18,21-24H2,1-2H3,(H,34,38)(H,35,39)