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

Systemtic Name: [6-(morpholin-4-ylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenyl-methanone Openeye Name: [6-(morpholinomethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenyl-methanone CAS Name: [6-(4-morpholinylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenylmethanone IUPAC Name: [6-(morpholin-4-ylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenylmethanone Traditional Name: [6-(morpholinomethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenyl-methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=C2CN3CCOCC3)CN1C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC=C2CN3CCOCC3)CN1C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2/c23-19(16-4-2-1-3-5-16)21-8-9-22-17(6-7-18(22)15-21)14-20-10-12-24-13-11-20/h1-7H,8-15H2