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

Systemtic Name: 2-[3-(3-methoxyphenyl)-1-oxidanylidene-7-(5-piperidin-1-ylpentan-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-4-(1-piperidyl)butyl]-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]acetamide CAS Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-[5-(1-piperidinyl)pentan-2-yl]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-(5-piperidin-1-ylpentan-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-4-piperidino-butyl)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)C(C)CCCN3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)C(C)CCCN3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H40N4O3/c1-21(2)30-28(34)20-33-27(23-11-8-12-25(16-23)36-4)19-32-18-24(17-26(32)29(33)35)22(3)10-9-15-31-13-6-5-7-14-31/h8,11-12,16-19,21-22H,5-7,9-10,13-15,20H2,1-4H3,(H,30,34)