[2,6-bis(dimethylamino)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2,6-bis(dimethylamino)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2,6-bis(dimethylamino)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2,6-bis(dimethylamino)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2,6-bis(dimethylamino)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2,6-bis(dimethylamino)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=C(S2)N(C)C)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=C(S2)N(C)C)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C26H33N3O2S/c1-27(2)20-10-13-22-23(18-20)32-26(28(3)4)24(22)25(30)19-8-11-21(12-9-19)31-17-16-29-14-6-5-7-15-29/h8-13,18H,5-7,14-17H2,1-4H3