N-(3-piperazin-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide

Systemtic Name: N-(3-piperazin-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide Openeye Name: N-(3-piperazin-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide CAS Name: N-[3-(1-piperazinyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide IUPAC Name: N-(3-piperazin-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide Traditional Name: N-(3-piperazino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2N3CCNCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2N3CCNCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H25N3OS/c24-19(15-7-3-1-4-8-15)22-20-18(23-13-11-21-12-14-23)16-9-5-2-6-10-17(16)25-20/h1,3-4,7-8,21H,2,5-6,9-14H2,(H,22,24)