2-(1-benzothiophen-2-yl)-2-cyclohexyl-N-(4-pyrrolidin-1-ylbutyl)ethanamide

Systemtic Name: 2-(1-benzothiophen-2-yl)-2-cyclohexyl-N-(4-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-(benzothiophen-2-yl)-2-cyclohexyl-N-(4-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-(1-benzothiophen-2-yl)-2-cyclohexyl-N-[4-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-(1-benzothiophen-2-yl)-2-cyclohexyl-N-(4-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-(benzothiophen-2-yl)-2-cyclohexyl-N-(4-pyrrolidinobutyl)acetamide Formula: C24H34N2OS MolecularWeight: 398.60456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=CC=CC=C3S2)C(=O)NCCCCN4CCCC4

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=CC=CC=C3S2)C(=O)NCCCCN4CCCC4

InChI

InChI=1S/C24H34N2OS/c27-24(25-14-6-7-15-26-16-8-9-17-26)23(19-10-2-1-3-11-19)22-18-20-12-4-5-13-21(20)28-22/h4-5,12-13,18-19,23H,1-3,6-11,14-17H2,(H,25,27)