2-[3-(3-methoxyphenyl)-1-oxidanylidene-7-(5-piperidin-1-ylpentyl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-1-oxidanylidene-7-(5-piperidin-1-ylpentyl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(3-methoxyphenyl)-1-oxo-7-[5-(1-piperidyl)pentyl]pyrrolo[1,2-a]pyrazin-2-yl]acetamide CAS Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-[5-(1-piperidinyl)pentyl]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-(5-piperidin-1-ylpentyl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[1-keto-3-(3-methoxyphenyl)-7-(5-piperidinopentyl)pyrrolo[1,2-a]pyrazin-2-yl]acetamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)CCCCCN3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)CCCCCN3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H40N4O3/c1-22(2)30-28(34)21-33-27(24-12-10-13-25(18-24)36-3)20-32-19-23(17-26(32)29(33)35)11-6-4-7-14-31-15-8-5-9-16-31/h10,12-13,17-20,22H,4-9,11,14-16,21H2,1-3H3,(H,30,34)