4-(2-dimethylaminoethyl)-N-[4-[4-(2-phenylethanoylcarbamoylamino)phenoxy]pyridin-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-dimethylaminoethyl)-N-[4-[4-(2-phenylethanoylcarbamoylamino)phenoxy]pyridin-2-yl]piperazine-1-carboxamide Openeye Name: 4-(2-dimethylaminoethyl)-N-[4-[4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperazine-1-carboxamide CAS Name: 4-(2-dimethylaminoethyl)-N-[4-[4-[[oxo-[(1-oxo-2-phenylethyl)amino]methyl]amino]phenoxy]-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-dimethylaminoethyl)-N-[4-[4-[(2-phenylacetyl)carbamoylamino]phenoxy]pyridin-2-yl]piperazine-1-carboxamide Traditional Name: 4-(2-dimethylaminoethyl)-N-[4-[4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperazine-1-carboxamide Formula: C29H35N7O4 MolecularWeight: 545.6327

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)NC(=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)NC(=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H35N7O4/c1-34(2)14-15-35-16-18-36(19-17-35)29(39)32-26-21-25(12-13-30-26)40-24-10-8-23(9-11-24)31-28(38)33-27(37)20-22-6-4-3-5-7-22/h3-13,21H,14-20H2,1-2H3,(H,30,32,39)(H2,31,33,37,38)