3-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-[(4-phenylpiperazino)methyl]benzyl]thiophene-2-carboxamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-19-11-16-29-23(19)24(28)25-17-20-7-5-6-8-21(20)18-26-12-14-27(15-13-26)22-9-3-2-4-10-22/h2-11,16H,12-15,17-18H2,1H3,(H,25,28)