2-(1-benzothiophen-4-yl)-N-methyl-N-(6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-(6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-(6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[6-(1-pyrrolidinyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-(6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-(6-pyrrolidino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)acetamide Formula: C26H30N2OS MolecularWeight: 418.5942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=C5C=CSC5=CC=C4

Isomeric SMILES

CN(C1C(CCCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=C5C=CSC5=CC=C4

InChI

InChI=1S/C26H30N2OS/c1-27(25(29)18-20-10-7-13-24-21(20)14-17-30-24)26-22-11-3-2-8-19(22)9-6-12-23(26)28-15-4-5-16-28/h2-3,7-8,10-11,13-14,17,23,26H,4-6,9,12,15-16,18H2,1H3