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

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-methoxy-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-ylbenzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-3-methoxy-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-19(2)29(26(31)21-11-7-12-22(17-21)32-3)18-24(30)28-16-15-27-14-8-13-23(27)25(28)20-9-5-4-6-10-20/h4-14,17,19,25H,15-16,18H2,1-3H3