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3-cyclopentyl-N-[4-oxidanylidene-1-(3-phenylpropyl)-3H-phthalazin-6-yl]propanamide

3-cyclopentyl-N-[4-oxidanylidene-1-(3-phenylpropyl)-3H-phthalazin-6-yl]propanamide

Systemtic Name:3-cyclopentyl-N-[4-oxidanylidene-1-(3-phenylpropyl)-3H-phthalazin-6-yl]propanamide
Openeye Name:3-cyclopentyl-N-[4-oxo-1-(3-phenylpropyl)-3H-phthalazin-6-yl]propanamide
CAS Name:3-cyclopentyl-N-[4-oxo-1-(3-phenylpropyl)-3H-phthalazin-6-yl]propanamide
IUPAC Name:3-cyclopentyl-N-[4-oxo-1-(3-phenylpropyl)-3H-phthalazin-6-yl]propanamide
Traditional Name:3-cyclopentyl-N-[4-keto-1-(3-phenylpropyl)-3H-phthalazin-6-yl]propionamide
Formula: C25H29N3O2
MolecularWeight: 403.51666
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CCCC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CCCC4=CC=CC=C4


InChI

InChI=1S/C25H29N3O2/c29-24(16-13-19-9-4-5-10-19)26-20-14-15-21-22(17-20)25(30)28-27-23(21)12-6-11-18-7-2-1-3-8-18/h1-3,7-8,14-15,17,19H,4-6,9-13,16H2,(H,26,29)(H,28,30)


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