6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-phenethyl-pyridine-3-carboxamide Openeye Name: 6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-phenethyl-pyridine-3-carboxamide CAS Name: 6-[4-(3-methyl-1-oxopentyl)-1-piperazinyl]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-phenethylpyridine-3-carboxamide Traditional Name: 6-[4-(3-methylpentanoyl)piperazino]-N-phenethyl-nicotinamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-3-19(2)17-23(29)28-15-13-27(14-16-28)22-10-9-21(18-26-22)24(30)25-12-11-20-7-5-4-6-8-20/h4-10,18-19H,3,11-17H2,1-2H3,(H,25,30)