1-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]acetyl]-N-phenyl-isonipecotamide Formula: C24H34N6O4 MolecularWeight: 470.56456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C24H34N6O4/c1-3-5-13-30-21(25)20(23(33)27-24(30)34)28(4-2)16-19(31)29-14-11-17(12-15-29)22(32)26-18-9-7-6-8-10-18/h6-10,17H,3-5,11-16,25H2,1-2H3,(H,26,32)(H,27,33,34)