3-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(methylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(methylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[4-(methylcarbamoylamino)phenyl]propanamide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-[4-(methylcarbamoylamino)phenyl]propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[4-(methylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-[4-(methylcarbamoylamino)phenyl]propionamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5O2/c1-29-28(35)31-25-14-12-24(13-15-25)30-26(34)16-17-32-18-20-33(21-19-32)27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,27H,16-21H2,1H3,(H,30,34)(H2,29,31,35)