2-[3-(3-methoxyphenyl)-1-oxidanylidene-7-(4-piperidin-1-ylbutan-2-yl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-1-oxidanylidene-7-(4-piperidin-1-ylbutan-2-yl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(3-methoxyphenyl)-7-[1-methyl-3-(1-piperidyl)propyl]-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]acetamide CAS Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-[4-(1-piperidinyl)butan-2-yl]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-(4-piperidin-1-ylbutan-2-yl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[1-keto-3-(3-methoxyphenyl)-7-(1-methyl-3-piperidino-propyl)pyrrolo[1,2-a]pyrazin-2-yl]acetamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)C(C)CCN3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)C(C)CCN3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H38N4O3/c1-20(2)29-27(33)19-32-26(22-9-8-10-24(15-22)35-4)18-31-17-23(16-25(31)28(32)34)21(3)11-14-30-12-6-5-7-13-30/h8-10,15-18,20-21H,5-7,11-14,19H2,1-4H3,(H,29,33)