4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[2-[(4-phenylpiperazino)methyl]benzyl]butyramide Formula: C26H28ClN3O2S MolecularWeight: 482.03742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O2S/c27-25-12-11-24(33-25)23(31)10-13-26(32)28-18-20-6-4-5-7-21(20)19-29-14-16-30(17-15-29)22-8-2-1-3-9-22/h1-9,11-12H,10,13-19H2,(H,28,32)