N-[6-oxidanylidene-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-5-yl]methanamide

Systemtic Name: N-[6-oxidanylidene-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-5-yl]methanamide Openeye Name: N-[6-oxo-2-[3-[3-(1-piperidylmethyl)phenoxy]propylamino]-1H-pyrimidin-5-yl]formamide CAS Name: N-[6-oxo-2-[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]-1H-pyrimidin-5-yl]formamide IUPAC Name: N-[6-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-5-yl]formamide Traditional Name: N-[6-keto-2-[3-[3-(piperidinomethyl)phenoxy]propylamino]-1H-pyrimidin-5-yl]formamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC=C(C(=O)N3)NC=O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC=C(C(=O)N3)NC=O

InChI

InChI=1S/C20H27N5O3/c26-15-23-18-13-22-20(24-19(18)27)21-8-5-11-28-17-7-4-6-16(12-17)14-25-9-2-1-3-10-25/h4,6-7,12-13,15H,1-3,5,8-11,14H2,(H,23,26)(H2,21,22,24,27)