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

Systemtic Name: N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-[4-(cyclopropanecarbonyl)piperazino]-3-pyridyl]-2-phenoxy-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3/c26-20(15-28-18-4-2-1-3-5-18)23-17-8-9-19(22-14-17)24-10-12-25(13-11-24)21(27)16-6-7-16/h1-5,8-9,14,16H,6-7,10-13,15H2,(H,23,26)