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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-ethanoyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-isonipecotamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C)N

InChI

InChI=1S/C23H31N5O4/c1-3-4-12-27-20(24)19(21(30)25-23(27)32)28(15-17-8-6-5-7-9-17)22(31)18-10-13-26(14-11-18)16(2)29/h5-9,18H,3-4,10-15,24H2,1-2H3,(H,25,30,32)