cyclopentyl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Systemtic Name: cyclopentyl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: cyclopentyl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: cyclopentyl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: cyclopentyl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: cyclopentyl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c22-19(16-9-4-5-10-16)21-14-13-20-12-6-11-17(20)18(21)15-7-2-1-3-8-15/h1-3,6-8,11-12,16,18H,4-5,9-10,13-14H2