1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]pyrrolidin-2-one Openeye Name: 1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]pyrrolidin-2-one CAS Name: 1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-2-pyrazinyl]-2-pyrrolidinone IUPAC Name: 1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]pyrrolidin-2-one Traditional Name: 1-[5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]-2-pyrrolidone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(N=C4)N5CCCC5=O

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(N=C4)N5CCCC5=O

InChI

InChI=1S/C23H28N4O2/c28-23-6-3-11-27(23)21-15-25-22(16-24-21)29-20-8-7-17-9-12-26(13-10-18(17)14-20)19-4-1-2-5-19/h7-8,14-16,19H,1-6,9-13H2