7-[2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-[4-hydroxy-4-(2-thienyl)-1-piperidyl]propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-(4-hydroxy-4-thiophen-2-yl-1-piperidinyl)-1-oxopropyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-[4-hydroxy-4-(2-thienyl)piperidino]propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)NC(=O)CCC2)N3CCC(CC3)(C4=CC=CS4)O

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)NC(=O)CCC2)N3CCC(CC3)(C4=CC=CS4)O

InChI

InChI=1S/C22H26N2O3S/c1-15(24-11-9-22(27,10-12-24)19-5-3-13-28-19)21(26)17-7-8-18-16(14-17)4-2-6-20(25)23-18/h3,5,7-8,13-15,27H,2,4,6,9-12H2,1H3,(H,23,25)