2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-propyl-amino]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-propyl-amino]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-propyl-amino]-N-benzyl-N-phenyl-acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-propylamino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-propylamino]-N-benzyl-N-phenylacetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-propyl-amino]-N-benzyl-N-phenyl-acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C26H33N5O3/c1-3-5-17-30-24(27)23(25(33)28-26(30)34)29(16-4-2)19-22(32)31(21-14-10-7-11-15-21)18-20-12-8-6-9-13-20/h6-15H,3-5,16-19,27H2,1-2H3,(H,28,33,34)