6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide

Systemtic Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 6-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 6-[4-(2-ethylbutanoyl)piperazino]-N-(3-phenylpropyl)nicotinamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C25H34N4O2/c1-3-21(4-2)25(31)29-17-15-28(16-18-29)23-13-12-22(19-27-23)24(30)26-14-8-11-20-9-6-5-7-10-20/h5-7,9-10,12-13,19,21H,3-4,8,11,14-18H2,1-2H3,(H,26,30)