N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-2-(4-phenylphenyl)acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c1-29-17-19-30(20-18-29)26-13-9-22(10-14-26)15-16-28-27(31)21-23-7-11-25(12-8-23)24-5-3-2-4-6-24/h2-14H,15-21H2,1H3,(H,28,31)