(1S)-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: (1S)-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: (1S)-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: (1S)-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: (1S)-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: (1S)-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN3C=CC=C3[C@@H]2C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-26-19-12-6-5-10-17(19)22-21(25)24-15-14-23-13-7-11-18(23)20(24)16-8-3-2-4-9-16/h2-13,20H,14-15H2,1H3,(H,22,25)/t20-/m0/s1