N-[1-[3-[(3-oxidanylidene-2-propan-2-ylidene-1-benzothiophen-6-yl)oxy]propyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[3-[(3-oxidanylidene-2-propan-2-ylidene-1-benzothiophen-6-yl)oxy]propyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[3-(2-isopropylidene-3-oxo-benzothiophen-6-yl)oxypropyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[3-[(3-oxo-2-propan-2-ylidene-1-benzothiophen-6-yl)oxy]propyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[3-[(3-oxo-2-propan-2-ylidene-1-benzothiophen-6-yl)oxy]propyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[3-(2-isopropylidene-3-keto-benzothiophen-6-yl)oxypropyl]-4-piperidyl]-2-phenyl-acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(S1)C=C(C=C2)OCCCN3CCC(CC3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC(=C1C(=O)C2=C(S1)C=C(C=C2)OCCCN3CCC(CC3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H32N2O3S/c1-19(2)27-26(31)23-10-9-22(18-24(23)33-27)32-16-6-13-29-14-11-21(12-15-29)28-25(30)17-20-7-4-3-5-8-20/h3-5,7-10,18,21H,6,11-17H2,1-2H3,(H,28,30)