3-[2-(diphenylmethyl)-4-[4-(methylcarbamoylamino)phenyl]piperazin-1-yl]propanamide

Systemtic Name: 3-[2-(diphenylmethyl)-4-[4-(methylcarbamoylamino)phenyl]piperazin-1-yl]propanamide Openeye Name: 3-[2-benzhydryl-4-[4-(methylcarbamoylamino)phenyl]piperazin-1-yl]propanamide CAS Name: 3-[2-(diphenylmethyl)-4-[4-(methylcarbamoylamino)phenyl]-1-piperazinyl]propanamide IUPAC Name: 3-[2-benzhydryl-4-[4-(methylcarbamoylamino)phenyl]piperazin-1-yl]propanamide Traditional Name: 3-[2-benzhydryl-4-[4-(methylcarbamoylamino)phenyl]piperazino]propionamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)N2CCN(C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)N

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)N2CCN(C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)N

InChI

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