2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H26N4O/c1-16-19-5-4-12-23(19)13-14-24(16)15-20(25)21-17-6-8-18(9-7-17)22-10-2-3-11-22/h4-9,12,16H,2-3,10-11,13-15H2,1H3,(H,21,25)