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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-1-(4-methylbenzoyl)piperidine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-1-(4-methylbenzoyl)piperidine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-1-p-toluoyl-nipecotamide
Formula: C23H31N5O4
MolecularWeight: 441.52334
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C)N


InChI

InChI=1S/C23H31N5O4/c1-4-5-13-28-19(24)18(20(29)25-23(28)32)26(3)21(30)17-7-6-12-27(14-17)22(31)16-10-8-15(2)9-11-16/h8-11,17H,4-7,12-14,24H2,1-3H3,(H,25,29,32)


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