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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-1-(2-methylbenzoyl)piperidine-4-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-1-(2-methylbenzoyl)piperidine-4-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-1-o-toluoyl-isonipecotamide
Formula: C24H33N5O4
MolecularWeight: 455.54992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C)N


InChI

InChI=1S/C24H33N5O4/c1-4-6-13-29-20(25)19(21(30)26-24(29)33)28(5-2)22(31)17-11-14-27(15-12-17)23(32)18-10-8-7-9-16(18)3/h7-10,17H,4-6,11-15,25H2,1-3H3,(H,26,30,33)


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