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

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

Systemtic Name:2-methyl-6-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperidin-4-yl]-1H-pyrimidin-4-one
Openeye Name:2-methyl-6-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-4-piperidyl]-1H-pyrimidin-4-one
CAS Name:2-methyl-6-[1-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-4-piperidinyl]-1H-pyrimidin-4-one
IUPAC Name:2-methyl-6-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidin-4-yl]-1H-pyrimidin-4-one
Traditional Name:2-methyl-6-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-4-piperidyl]-1H-pyrimidin-4-one
Formula: C20H25N3O2S
MolecularWeight: 371.4964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)C3=CC4=C(S3)CCCCC4


Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)C3=CC4=C(S3)CCCCC4


InChI

InChI=1S/C20H25N3O2S/c1-13-21-16(12-19(24)22-13)14-7-9-23(10-8-14)20(25)18-11-15-5-3-2-4-6-17(15)26-18/h11-12,14H,2-10H2,1H3,(H,21,22,24)


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