N-[4,5-dimethyl-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4,5-dimethyl-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-[(4-benzylpiperazin-1-yl)methyl]-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide CAS Name: N-[4,5-dimethyl-3-[[4-(phenylmethyl)-1-piperazinyl]methyl]-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(4-benzylpiperazin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-[(4-benzylpiperazino)methyl]-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1CN2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC(=C1CN2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H31N3O2S/c1-19-20(2)32-26(27-25(30)22-9-11-23(31-3)12-10-22)24(19)18-29-15-13-28(14-16-29)17-21-7-5-4-6-8-21/h4-12H,13-18H2,1-3H3,(H,27,30)