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

Systemtic Name: 4-butyl-N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-benzamide Openeye Name: 4-butyl-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-benzamide CAS Name: 4-butyl-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propylbenzamide IUPAC Name: 4-butyl-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propylbenzamide Traditional Name: 4-butyl-N-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O2/c1-3-5-10-23-14-16-25(17-15-23)29(34)31(18-4-2)22-27(33)32-21-20-30-19-9-13-26(30)28(32)24-11-7-6-8-12-24/h6-9,11-17,19,28H,3-5,10,18,20-22H2,1-2H3