N-[2-[4-(diphenylmethyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]propanamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]propanamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]propanamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]propanamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-5-(piperazine-1-carbonyl)phenyl]propionamide Formula: C31H37N5O2 MolecularWeight: 511.65778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C(=O)N2CCNCC2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C(=O)N2CCNCC2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N5O2/c1-2-29(37)33-27-23-26(31(38)36-17-15-32-16-18-36)13-14-28(27)34-19-21-35(22-20-34)30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-14,23,30,32H,2,15-22H2,1H3,(H,33,37)