4-[(8-methoxy-10-oxidanylidene-2,3,3a,10a-tetrahydro-1H-cyclopenta[c][1]benzazepin-7-yl)oxy]-N-pyren-1-yl-butanamide

Systemtic Name: 4-[(8-methoxy-10-oxidanylidene-2,3,3a,10a-tetrahydro-1H-cyclopenta[c][1]benzazepin-7-yl)oxy]-N-pyren-1-yl-butanamide Openeye Name: 4-[(8-methoxy-10-oxo-2,3,3a,10a-tetrahydro-1H-cyclopenta[c][1]benzazepin-7-yl)oxy]-N-pyren-1-yl-butanamide CAS Name: 4-[(8-methoxy-10-oxo-2,3,3a,10a-tetrahydro-1H-cyclopenta[c][1]benzazepin-7-yl)oxy]-N-(1-pyrenyl)butanamide IUPAC Name: 4-[(8-methoxy-10-oxo-2,3,3a,10a-tetrahydro-1H-cyclopenta[c][1]benzazepin-7-yl)oxy]-N-pyren-1-ylbutanamide Traditional Name: 4-[(10-keto-8-methoxy-2,3,3a,10a-tetrahydro-1H-cyclopenta[c][1]benzazepin-7-yl)oxy]-N-pyren-1-yl-butyramide Formula: C34H30N2O4 MolecularWeight: 530.613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3CCCC3C=N2)OCCCC(=O)NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3CCCC3C=N2)OCCCC(=O)NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

InChI

InChI=1S/C34H30N2O4/c1-39-29-17-26-28(35-19-23-7-3-8-24(23)34(26)38)18-30(29)40-16-4-9-31(37)36-27-15-13-22-11-10-20-5-2-6-21-12-14-25(27)33(22)32(20)21/h2,5-6,10-15,17-19,23-24H,3-4,7-9,16H2,1H3,(H,36,37)