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

Systemtic Name: N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[1-(4-isopropylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-oxo-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-(1-p-cumenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-(2-methoxyethyl)-1-naphthamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)CN(CCOC)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)CN(CCOC)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H35N3O3/c1-23(2)24-13-15-26(16-14-24)31-29-12-7-17-33(29)18-19-35(31)30(36)22-34(20-21-38-3)32(37)28-11-6-9-25-8-4-5-10-27(25)28/h4-17,23,31H,18-22H2,1-3H3