4-(azetidin-1-yl)-N-[4-[4-(2-phenylethanoylcarbamoylamino)phenoxy]pyridin-2-yl]piperidine-1-carboxamide

Systemtic Name: 4-(azetidin-1-yl)-N-[4-[4-(2-phenylethanoylcarbamoylamino)phenoxy]pyridin-2-yl]piperidine-1-carboxamide Openeye Name: 4-(azetidin-1-yl)-N-[4-[4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperidine-1-carboxamide CAS Name: 4-(1-azetidinyl)-N-[4-[4-[[oxo-[(1-oxo-2-phenylethyl)amino]methyl]amino]phenoxy]-2-pyridinyl]-1-piperidinecarboxamide IUPAC Name: 4-(azetidin-1-yl)-N-[4-[4-[(2-phenylacetyl)carbamoylamino]phenoxy]pyridin-2-yl]piperidine-1-carboxamide Traditional Name: 4-(azetidin-1-yl)-N-[4-[4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperidine-1-carboxamide Formula: C29H32N6O4 MolecularWeight: 528.60218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H32N6O4/c36-27(19-21-5-2-1-3-6-21)33-28(37)31-22-7-9-24(10-8-22)39-25-11-14-30-26(20-25)32-29(38)35-17-12-23(13-18-35)34-15-4-16-34/h1-3,5-11,14,20,23H,4,12-13,15-19H2,(H,30,32,38)(H2,31,33,36,37)