2,3,4,5-tetrahydro-1-benzazepin-1-yl-(1-thiophen-3-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: 2,3,4,5-tetrahydro-1-benzazepin-1-yl-(1-thiophen-3-ylcarbonylpiperidin-4-yl)methanone Openeye Name: 2,3,4,5-tetrahydro-1-benzazepin-1-yl-[1-(thiophene-3-carbonyl)-4-piperidyl]methanone CAS Name: [1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: 2,3,4,5-tetrahydro-1-benzazepin-1-yl-[1-(thiophene-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3,4,5-tetrahydro-1-benzazepin-1-yl-[1-(3-thenoyl)-4-piperidyl]methanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C(=O)C4=CSC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C(=O)C4=CSC=C4

InChI

InChI=1S/C21H24N2O2S/c24-20(18-10-14-26-15-18)22-12-8-17(9-13-22)21(25)23-11-4-3-6-16-5-1-2-7-19(16)23/h1-2,5,7,10,14-15,17H,3-4,6,8-9,11-13H2