5-[(4-butoxyphenyl)carbonylamino]-N-cyclohexyl-2-[4-(phenylmethyl)piperazin-1-yl]benzamide

Systemtic Name: 5-[(4-butoxyphenyl)carbonylamino]-N-cyclohexyl-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-5-[(4-butoxybenzoyl)amino]-N-cyclohexyl-benzamide CAS Name: 5-[[(4-butoxyphenyl)-oxomethyl]amino]-N-cyclohexyl-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-[(4-butoxybenzoyl)amino]-N-cyclohexylbenzamide Traditional Name: 2-(4-benzylpiperazino)-5-[(4-butoxybenzoyl)amino]-N-cyclohexyl-benzamide Formula: C35H44N4O3 MolecularWeight: 568.74886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C35H44N4O3/c1-2-3-24-42-31-17-14-28(15-18-31)34(40)37-30-16-19-33(32(25-30)35(41)36-29-12-8-5-9-13-29)39-22-20-38(21-23-39)26-27-10-6-4-7-11-27/h4,6-7,10-11,14-19,25,29H,2-3,5,8-9,12-13,20-24,26H2,1H3,(H,36,41)(H,37,40)