2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: 2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-benzhydryl-acetamide CAS Name: 2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-benzhydrylacetamide Traditional Name: 2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)-N-benzhydryl-acetamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4)N

InChI

InChI=1S/C27H33N5O3/c1-2-16-31-25(28)24(30-17-10-5-11-18-30)26(34)32(27(31)35)19-22(33)29-23(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-4,6-9,12-15,23H,2,5,10-11,16-19,28H2,1H3,(H,29,33)