N-[3-[[2-oxidanylidene-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]morpholine-4-carboxamide

Systemtic Name: N-[3-[[2-oxidanylidene-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]morpholine-4-carboxamide Openeye Name: N-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]morpholine-4-carboxamide CAS Name: N-[3-[[3-[[anilino(oxo)methyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-4-morpholinecarboxamide IUPAC Name: N-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]morpholine-4-carboxamide Traditional Name: N-[3-[[2-keto-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]morpholine-4-carboxamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)NC3=CC=CC=C3)CC4=CC(=CC=C4)NC(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)NC3=CC=CC=C3)CC4=CC(=CC=C4)NC(=O)N5CCOCC5

InChI

InChI=1S/C29H31N5O4/c35-27-25(32-28(36)30-23-9-2-1-3-10-23)14-13-22-8-4-5-12-26(22)34(27)20-21-7-6-11-24(19-21)31-29(37)33-15-17-38-18-16-33/h1-12,19,25H,13-18,20H2,(H,31,37)(H2,30,32,36)