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

Systemtic Name: 2-[3-(3-methoxyphenyl)-1-oxidanylidene-7-(4-piperidin-1-ylbutyl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(3-methoxyphenyl)-1-oxo-7-[4-(1-piperidyl)butyl]pyrrolo[1,2-a]pyrazin-2-yl]acetamide CAS Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-[4-(1-piperidinyl)butyl]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-(4-piperidin-1-ylbutyl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[1-keto-3-(3-methoxyphenyl)-7-(4-piperidinobutyl)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)CCCCN3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)CCCCN3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H38N4O3/c1-21(2)29-27(33)20-32-26(23-11-9-12-24(17-23)35-3)19-31-18-22(16-25(31)28(32)34)10-5-8-15-30-13-6-4-7-14-30/h9,11-12,16-19,21H,4-8,10,13-15,20H2,1-3H3,(H,29,33)