N-[4,5-dimethyl-3-[(R)-(4-methylpiperazin-1-yl)-pyridin-3-yl-methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[4,5-dimethyl-3-[(R)-(4-methylpiperazin-1-yl)-pyridin-3-yl-methyl]thiophen-2-yl]benzamide Openeye Name: N-[4,5-dimethyl-3-[(R)-(4-methylpiperazin-1-yl)-(3-pyridyl)methyl]-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[(R)-(4-methyl-1-piperazinyl)-(3-pyridinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[4,5-dimethyl-3-[(R)-(4-methylpiperazin-1-yl)-pyridin-3-ylmethyl]thiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(R)-(4-methylpiperazino)-(3-pyridyl)methyl]-2-thienyl]benzamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CN=CC=C2)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1[C@@H](C2=CN=CC=C2)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4OS/c1-17-18(2)30-24(26-23(29)19-8-5-4-6-9-19)21(17)22(20-10-7-11-25-16-20)28-14-12-27(3)13-15-28/h4-11,16,22H,12-15H2,1-3H3,(H,26,29)/t22-/m1/s1