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

Systemtic Name: N-(4-chlorophenyl)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(4-chlorophenyl)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-27-18-5-2-4-15(14-18)20-19-6-3-11-24(19)12-13-25(20)21(26)23-17-9-7-16(22)8-10-17/h2-11,14,20H,12-13H2,1H3,(H,23,26)