N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-methyl-3-(4-phenylpiperazin-1-yl)propyl]benzofuran-2-carboxamide CAS Name: N-[4-(4-phenyl-1-piperazinyl)butan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-methyl-3-(4-phenylpiperazino)propyl]coumarilamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(CCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O2/c1-18(24-23(27)22-17-19-7-5-6-10-21(19)28-22)11-12-25-13-15-26(16-14-25)20-8-3-2-4-9-20/h2-10,17-18H,11-16H2,1H3,(H,24,27)