N-[4-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(1-naphthoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O3S/c31-25(24-9-4-18-34-24)28-21-12-10-20(11-13-21)26(32)29-14-16-30(17-15-29)27(33)23-8-3-6-19-5-1-2-7-22(19)23/h1-13,18H,14-17H2,(H,28,31)