N-(3-cyanothiophen-2-yl)-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[4-(1-naphthoyl)piperazino]propionamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=C(C=CS2)C#N)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=C(C=CS2)C#N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2S/c24-16-18-9-15-30-22(18)25-21(28)8-10-26-11-13-27(14-12-26)23(29)20-7-3-5-17-4-1-2-6-19(17)20/h1-7,9,15H,8,10-14H2,(H,25,28)