4-chloranyl-N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-chloro-N-isopropyl-N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-chloro-N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-chloro-N-isopropyl-N-[2-keto-2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-18(2)30(26(32)19-9-11-21(27)12-10-19)17-24(31)29-15-14-28-13-5-8-23(28)25(29)20-6-4-7-22(16-20)33-3/h4-13,16,18,25H,14-15,17H2,1-3H3