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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-(phenylmethyl)amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-benzyl-amino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-(phenylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-benzylamino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-benzyl-amino]-N-isopropyl-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(CC2=CC=CC=C2)CC(=O)N(C3=CC=CC=C3)C(C)C)N

Isomeric SMILES

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

InChI

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