(2R)-N-cyclohexyl-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]propanamide Openeye Name: (2R)-2-[4-(4-benzylpiperazin-1-yl)anilino]-N-cyclohexyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-[4-(phenylmethyl)-1-piperazinyl]anilino]propanamide IUPAC Name: (2R)-2-[4-(4-benzylpiperazin-1-yl)anilino]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[4-(4-benzylpiperazino)anilino]-N-cyclohexyl-propionamide Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H36N4O/c1-21(26(31)28-23-10-6-3-7-11-23)27-24-12-14-25(15-13-24)30-18-16-29(17-19-30)20-22-8-4-2-5-9-22/h2,4-5,8-9,12-15,21,23,27H,3,6-7,10-11,16-20H2,1H3,(H,28,31)/t21-/m1/s1