N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H30N4O3S/c28-22(18-25-7-9-27(10-8-25)23(29)21-2-1-15-31-21)24-16-19-3-5-20(6-4-19)17-26-11-13-30-14-12-26/h1-6,15H,7-14,16-18H2,(H,24,28)