5-ethyl-N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[1-methyl-3-(4-phenylpiperazin-1-yl)propyl]thiophene-2-carboxamide CAS Name: 5-ethyl-N-[4-(4-phenyl-1-piperazinyl)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[1-methyl-3-(4-phenylpiperazino)propyl]thiophene-2-carboxamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)NC(C)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(S1)C(=O)NC(C)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3OS/c1-3-19-9-10-20(26-19)21(25)22-17(2)11-12-23-13-15-24(16-14-23)18-7-5-4-6-8-18/h4-10,17H,3,11-16H2,1-2H3,(H,22,25)