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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(4-chlorophenyl)carbonyl-N-propyl-piperidine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(4-chlorobenzoyl)-N-propyl-piperidine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-[(4-chlorophenyl)-oxomethyl]-N-propyl-3-piperidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(4-chlorobenzoyl)-N-propylpiperidine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(4-chlorobenzoyl)-N-propyl-nipecotamide
Formula: C24H32ClN5O4
MolecularWeight: 489.99498
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32ClN5O4/c1-3-5-14-30-20(26)19(21(31)27-24(30)34)29(12-4-2)23(33)17-7-6-13-28(15-17)22(32)16-8-10-18(25)11-9-16/h8-11,17H,3-7,12-15,26H2,1-2H3,(H,27,31,34)


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