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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-cyclopropylcarbonyl-N-pentyl-piperidine-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(cyclopropanecarbonyl)-N-pentyl-piperidine-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-[cyclopropyl(oxo)methyl]-N-pentyl-4-piperidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(cyclopropanecarbonyl)-N-pentylpiperidine-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-1-(cyclopropanecarbonyl)isonipecotamide Formula: C23H37N5O4 MolecularWeight: 447.57098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C23H37N5O4/c1-3-5-7-13-27(18-19(24)28(12-6-4-2)23(32)25-20(18)29)22(31)17-10-14-26(15-11-17)21(30)16-8-9-16/h16-17H,3-15,24H2,1-2H3,(H,25,29,32)