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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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