azepan-1-yl-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-4-piperidyl]methanone Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(S3)CCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(S3)CCCCC4

InChI

InChI=1S/C22H32N2O2S/c25-21(23-12-6-1-2-7-13-23)17-10-14-24(15-11-17)22(26)20-16-18-8-4-3-5-9-19(18)27-20/h16-17H,1-15H2