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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-(phenylmethyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-benzyl-amino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-(phenylmethyl)amino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-benzylamino]-N-methyl-N-phenylacetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-benzyl-amino]-N-methyl-N-phenyl-acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-3-4-15-29-22(25)21(23(31)26-24(29)32)28(16-18-11-7-5-8-12-18)17-20(30)27(2)19-13-9-6-10-14-19/h5-14H,3-4,15-17,25H2,1-2H3,(H,26,31,32)