N-[4-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-[3-(2-amino-4-keto-6-phenyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-piperidino-acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OCCCC3=C(NC(=NC3=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OCCCC3=C(NC(=NC3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O3/c27-26-29-24(19-8-3-1-4-9-19)22(25(33)30-26)10-7-17-34-21-13-11-20(12-14-21)28-23(32)18-31-15-5-2-6-16-31/h1,3-4,8-9,11-14H,2,5-7,10,15-18H2,(H,28,32)(H3,27,29,30,33)