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N-[3-(azepan-1-yl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

N-[3-(azepan-1-yl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name:N-[3-(azepan-1-yl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
Openeye Name:N-[3-(azepan-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CAS Name:N-[3-(1-azepanyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
IUPAC Name:N-[3-(azepan-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
Traditional Name:N-[3-(azepan-1-yl)propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide
Formula: C19H26N4O2
MolecularWeight: 342.43534
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32


Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32


InChI

InChI=1S/C19H26N4O2/c24-18(20-10-7-13-23-11-5-1-2-6-12-23)14-17-15-8-3-4-9-16(15)19(25)22-21-17/h3-4,8-9H,1-2,5-7,10-14H2,(H,20,24)(H,22,25)


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