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

Systemtic Name: 4-(1-methylpiperidin-4-yl)-N-[4-[4-(2-phenylethanoylcarbamoylamino)phenoxy]pyridin-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1-methyl-4-piperidyl)-N-[4-[4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperazine-1-carboxamide CAS Name: 4-(1-methyl-4-piperidinyl)-N-[4-[4-[[oxo-[(1-oxo-2-phenylethyl)amino]methyl]amino]phenoxy]-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-methylpiperidin-4-yl)-N-[4-[4-[(2-phenylacetyl)carbamoylamino]phenoxy]pyridin-2-yl]piperazine-1-carboxamide Traditional Name: 4-(1-methyl-4-piperidyl)-N-[4-[4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperazine-1-carboxamide Formula: C31H37N7O4 MolecularWeight: 571.66998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H37N7O4/c1-36-15-12-25(13-16-36)37-17-19-38(20-18-37)31(41)34-28-22-27(11-14-32-28)42-26-9-7-24(8-10-26)33-30(40)35-29(39)21-23-5-3-2-4-6-23/h2-11,14,22,25H,12-13,15-21H2,1H3,(H,32,34,41)(H2,33,35,39,40)