1-phenyl-3-pyrrolidin-1-yl-pyrrolo[1,2-a]azepin-7-one

Systemtic Name: 1-phenyl-3-pyrrolidin-1-yl-pyrrolo[1,2-a]azepin-7-one Openeye Name: 1-phenyl-3-pyrrolidin-1-yl-pyrrolo[1,2-a]azepin-7-one CAS Name: 1-phenyl-3-(1-pyrrolidinyl)-7-pyrrolo[1,2-a]azepinone IUPAC Name: 1-phenyl-3-pyrrolidin-1-ylpyrrolo[1,2-a]azepin-7-one Traditional Name: 1-phenyl-3-pyrrolidino-pyrrol[1,2-a]azepin-7-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C3N2C=CC(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC(=C3N2C=CC(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-16-8-9-18-17(15-6-2-1-3-7-15)14-19(21(18)13-10-16)20-11-4-5-12-20/h1-3,6-10,13-14H,4-5,11-12H2