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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN3C=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-2-18-8-6-11-20(16-18)24-22(27)17-26-15-14-25-13-7-12-21(25)23(26)19-9-4-3-5-10-19/h3-13,16,23H,2,14-15,17H2,1H3,(H,24,27)