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N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-2-phenyl-ethanamide

N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name:N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-2-phenyl-ethanamide
Openeye Name:N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide
CAS Name:N-[6-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide
IUPAC Name:N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide
Traditional Name:N-[6-[4-(cyclopropanecarbonyl)piperazino]-3-pyridyl]-2-phenyl-acetamide
Formula: C21H24N4O2
MolecularWeight: 364.44086
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C21H24N4O2/c26-20(14-16-4-2-1-3-5-16)23-18-8-9-19(22-15-18)24-10-12-25(13-11-24)21(27)17-6-7-17/h1-5,8-9,15,17H,6-7,10-14H2,(H,23,26)


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