N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-5-oxidanyl-N-prop-2-enyl-benzamide

Systemtic Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-5-oxidanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-5-hydroxy-benzamide CAS Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)-1-piperazinyl]-5-hydroxy-N-prop-2-enylbenzamide IUPAC Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-5-hydroxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazino]-5-hydroxy-benzamide Formula: C35H43N3O2 MolecularWeight: 537.73482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)O)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)O)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H43N3O2/c1-2-19-38(31-16-10-5-11-17-31)35(40)30-25-32(27-33(39)26-30)37-23-21-36(22-24-37)20-18-34(28-12-6-3-7-13-28)29-14-8-4-9-15-29/h2-4,6-9,12-15,25-27,31,34,39H,1,5,10-11,16-24H2