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

Systemtic Name: N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-yl-naphthalene-2-carboxamide Openeye Name: N-isopropyl-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-yl-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-ylnaphthalene-2-carboxamide Traditional Name: N-isopropyl-N-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-2-naphthamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)N(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H29N3O2/c1-21(2)32(29(34)25-15-14-22-9-6-7-12-24(22)19-25)20-27(33)31-18-17-30-16-8-13-26(30)28(31)23-10-4-3-5-11-23/h3-16,19,21,28H,17-18,20H2,1-2H3