7-[2-(4-phenylpiperazin-1-yl)carbonylpyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-(4-phenylpiperazin-1-yl)carbonylpyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N4O4S/c30-24-10-4-6-19-18-21(11-12-22(19)26-24)34(32,33)29-13-5-9-23(29)25(31)28-16-14-27(15-17-28)20-7-2-1-3-8-20/h1-3,7-8,11-12,18,23H,4-6,9-10,13-17H2,(H,26,30)