2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-phenyl-acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-19-22-13-8-14-24(22)15-16-25(19)18-23(27)26(21-11-6-3-7-12-21)17-20-9-4-2-5-10-20/h2-14,19H,15-18H2,1H3/t19-/m1/s1