4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2S/c1-20-7-13-25(32-20)24(30)12-14-26(31)27-22-8-10-23(11-9-22)29-17-15-28(16-18-29)19-21-5-3-2-4-6-21/h2-11,13H,12,14-19H2,1H3,(H,27,31)